Ligand profile

CHEMBL3322532

Bioactivity hit from ChEMBL on a similar protein.

Bound to: KP13_04751 — Adenosylhomocysteinase

Via homolog UniProt P23526 Formula C₃₀H₃₄Cl₂N₄O₃
pchembl 6.28 ~524.8 nM
Mol. weight 569.53 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
CHEMBL3322532
UniProt (similar protein)
P23526
pchembl
6.280 (~524.8 nM)
Target protein
KP13_04751

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 569.53 Da
LogP (Crippen) 5.46
H-bond donors 1
H-bond acceptors 5
TPSA 65.12 Ų
Rotatable bonds 12
Aromatic rings 3 / 4
Heavy atoms 39
Fraction sp³ C 0.33
Formula C₃₀H₃₄Cl₂N₄O₃

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 65.1
  • −1 ≤ LogP ≤ 5 5.46
Lipinski's Rule of Five Fail 2 violations
  • MW ≤ 500 Da 569.5
  • LogP ≤ 5 5.46
  • H-bond donors ≤ 5 1
  • H-bond acceptors ≤ 10 5
Veber's rules Fail
  • Rotatable bonds ≤ 10 12
  • TPSA ≤ 140 Ų 65.1
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
CN(Cc1ccccc1)C(=O)CN(CC(=O)NCCN1CCCC1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1
InChI 
InChI=1S/C30H34Cl2N4O3/c1-34(20-23-7-3-2-4-8-23)30(38)22-36(21-29(37)33-15-18-35-16-5-6-17-35)27-19-25(32)11-14-28(27)39-26-12-9-24(31)10-13-26/h2-4,7-14,19H,5-6,15-18,20-22H2,1H3,(H,33,37)
InChIKey 
CZMVYBAAORSTAC-UHFFFAOYSA-N

Provenance

Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.

Method
LigQ nearest_k
Source
ChEMBL
Curation
pdb_similarity_tanimoto
Binding sites
PF00670' 'PF05221

External resources

Open this ligand in third-party databases and cheminformatics tools.

Other ligands for this protein

Quick navigation to other ligands bound to KP13_04751.

PDB 7

Ligands co-crystallized with this protein (structural evidence).

Ligand PDB entry

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)