Ligand profile

CHEMBL4785001

Bioactivity hit from ChEMBL on a similar protein.

Bound to: KP13_31484 — 3-oxoacyl-[acyl-carrier-protein] synthase 2

Via homolog UniProt Q5TKS0 Formula C₂₈H₃₅NO₆S
Mol. weight 513.66 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
CHEMBL4785001
UniProt (similar protein)
Q5TKS0
Target protein
KP13_31484

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 513.66 Da
LogP (Crippen) 5.88
H-bond donors 4
H-bond acceptors 6
TPSA 123.93 Ų
Rotatable bonds 6
Aromatic rings 1 / 5
Heavy atoms 36
Fraction sp³ C 0.54
Formula C₂₈H₃₅NO₆S

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 123.9
  • −1 ≤ LogP ≤ 5 5.88
Lipinski's Rule of Five Fail 2 violations
  • MW ≤ 500 Da 513.7
  • LogP ≤ 5 5.88
  • H-bond donors ≤ 5 4
  • H-bond acceptors ≤ 10 6
Veber's rules Pass
  • Rotatable bonds ≤ 10 6
  • TPSA ≤ 140 Ų 123.9
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
C=C1C[C@]23C=C(SC(C)(C)C)C(=O)[C@@](C)(CCC(=O)Nc4c(O)ccc(C(=O)O)c4O)[C@@H]2C[C@H]1CC3
InChI 
InChI=1S/C28H35NO6S/c1-15-13-28-11-8-16(15)12-20(28)27(5,24(33)19(14-28)36-26(2,3)4)10-9-21(31)29-22-18(30)7-6-17(23(22)32)25(34)35/h6-7,14,16,20,30,32H,1,8-13H2,2-5H3,(H,29,31)(H,34,35)/t16-,20+,27+,28-/m1/s1
InChIKey 
DSVFQJFGRYCHLF-RSSVAIOBSA-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
Activity
Active
Curation
pdb_similarity_tanimoto
Binding sites
PF00109' 'PF02801

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_31484.

PDB 13

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

Ligand PDB entry

ChEMBL 14

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)