Ligand profile
CHEMBL2372192
Bioactivity hit from ChEMBL on a similar protein.
Bound to: P35318
Via homolog
pchembl
8.88
~1.3 nM
Mol. weight
3550.18 Da
Permeability
Check
PAINS
Clean
Identifiers
Database identifiers and provenance.
- Ligand ID
CHEMBL2372192- UniProt (similar protein)
P06881- pchembl
- 8.880 (~1.3 nM)
- Target protein
- P35318
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Molecular weight
3550.18 Da
LogP (Crippen)
-8.95
H-bond donors
46
H-bond acceptors
43
TPSA
1331.55 Ų
Rotatable bonds
106
Aromatic rings
6 / 10
Heavy atoms
253
Fraction sp³ C
0.61
Formula
C₁₆₈H₂₅₈N₄₄O₄₁
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Permeability proxy
Check
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 1331.5
- −1 ≤ LogP ≤ 5 -8.95
Lipinski's Rule of Five
Fail
3 violations
- MW ≤ 500 Da 3550.2
- LogP ≤ 5 -8.95
- H-bond donors ≤ 5 46
- H-bond acceptors ≤ 10 43
Veber's rules
Fail
- Rotatable bonds ≤ 10 106
- TPSA ≤ 140 Ų 1331.5
PAINS
Clean
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
SMILES
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CO)C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N1C(C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N2C3CCCCC3C[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C(C)C)[C@@H](C)O)CC2CCCCC21)C(C)C)C(C)C)C(C)C)[C@@H](C)O)C(C)CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CO)C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N1C(C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N2C3CCCCC3C[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C(C)C)[C@@H](C)O)CC2CCCCC21)C(C)C)C(C)C)C(C)C)[C@@H](C)O)C(C)C
InChI
InChI=1S/C168H258N44O41/c1-84(2)63-111(189-128(220)79-182-140(226)92(17)186-147(233)112(64-85(3)4)195-145(231)108(55-41-61-178-167(174)252)191-151(237)117(72-103-76-176-83-185-103)200-164(250)138(95(20)216)210-162(248)135(90(13)14)206-154(240)116(188-96(21)217)69-102-75-180-105-52-34-33-51-104(102)105)149(235)196-113(65-86(5)6)150(236)203-121(82-214)156(242)192-109(56-42-62-179-168(175)253)146(232)202-120(81-213)142(228)183-77-127(219)181-78-129(221)204-133(88(9)10)161(247)207-134(89(11)12)160(246)193-107(54-38-40-60-177-166(172)173)143(229)190-106(53-37-39-59-169)144(230)198-118(73-126(170)218)152(238)197-115(68-99-47-29-24-30-48-99)153(239)208-136(91(15)16)165(251)212-123-58-36-32-50-101(123)71-125(212)158(244)209-137(94(19)215)163(249)201-119(74-131(223)224)155(241)205-132(87(7)8)159(245)184-80-130(222)211-122-57-35-31-49-100(122)70-124(211)157(243)199-114(67-98-45-27-23-28-46-98)148(234)187-93(18)141(227)194-110(139(171)225)66-97-43-25-22-26-44-97/h22-30,33-34,43-48,51-52,75-76,83-95,100-101,106-125,132-138,180,213-216H,31-32,35-42,49-50,53-74,77-82,169H2,1-21H3,(H2,170,218)(H2,171,225)(H,176,185)(H,181,219)(H,182,226)(H,183,228)(H,184,245)(H,186,233)(H,187,234)(H,188,217)(H,189,220)(H,190,229)(H,191,237)(H,192,242)(H,193,246)(H,194,227)(H,195,231)(H,196,235)(H,197,238)(H,198,230)(H,199,243)(H,200,250)(H,201,249)(H,202,232)(H,203,236)(H,204,221)(H,205,241)(H,206,240)(H,207,247)(H,208,239)(H,209,244)(H,210,248)(H,223,224)(H4,172,173,177)(H3,174,178,252)(H3,175,179,253)/t92-,93-,94+,95+,100?,101?,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122?,123?,124-,125?,132-,133-,134-,135-,136-,137-,138-/m0/s1InChI=1S/C168H258N44O41/c1-84(2)63-111(189-128(220)79-182-140(226)92(17)186-147(233)112(64-85(3)4)195-145(231)108(55-41-61-178-167(174)252)191-151(237)117(72-103-76-176-83-185-103)200-164(250)138(95(20)216)210-162(248)135(90(13)14)206-154(240)116(188-96(21)217)69-102-75-180-105-52-34-33-51-104(102)105)149(235)196-113(65-86(5)6)150(236)203-121(82-214)156(242)192-109(56-42-62-179-168(175)253)146(232)202-120(81-213)142(228)183-77-127(219)181-78-129(221)204-133(88(9)10)161(247)207-134(89(11)12)160(246)193-107(54-38-40-60-177-166(172)173)143(229)190-106(53-37-39-59-169)144(230)198-118(73-126(170)218)152(238)197-115(68-99-47-29-24-30-48-99)153(239)208-136(91(15)16)165(251)212-123-58-36-32-50-101(123)71-125(212)158(244)209-137(94(19)215)163(249)201-119(74-131(223)224)155(241)205-132(87(7)8)159(245)184-80-130(222)211-122-57-35-31-49-100(122)70-124(211)157(243)199-114(67-98-45-27-23-28-46-98)148(234)187-93(18)141(227)194-110(139(171)225)66-97-43-25-22-26-44-97/h22-30,33-34,43-48,51-52,75-76,83-95,100-101,106-125,132-138,180,213-216H,31-32,35-42,49-50,53-74,77-82,169H2,1-21H3,(H2,170,218)(H2,171,225)(H,176,185)(H,181,219)(H,182,226)(H,183,228)(H,184,245)(H,186,233)(H,187,234)(H,188,217)(H,189,220)(H,190,229)(H,191,237)(H,192,242)(H,193,246)(H,194,227)(H,195,231)(H,196,235)(H,197,238)(H,198,230)(H,199,243)(H,200,250)(H,201,249)(H,202,232)(H,203,236)(H,204,221)(H,205,241)(H,206,240)(H,207,247)(H,208,239)(H,209,244)(H,210,248)(H,223,224)(H4,172,173,177)(H3,174,178,252)(H3,175,179,253)/t92-,93-,94+,95+,100?,101?,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122?,123?,124-,125?,132-,133-,134-,135-,136-,137-,138-/m0/s1
InChIKey
GUDRCJCMXIBKRI-PSSPOFHCSA-NGUDRCJCMXIBKRI-PSSPOFHCSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ domain
- Source
- ChEMBL
- Binding sites
- PF00214
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ChEMBL ChEMBL compound CHEMBL2372192 →
- UniProt UniProt P06881 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “CHEMBL2372192”) →
Other ligands for this protein
Quick navigation to other ligands bound to P35318.
ChEMBL 99
Compounds with measured inhibitory activity on this target (higher pchembl = more potent).
Compound
Potency (pchembl)
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).
Compound
Similarity (Tanimoto)