Binder profile

CHEMBL5179096

Bioactivity hit from ChEMBL on a similar protein.

Bound to: PA1498 — pyruvate kinase

Via homolog UniProt P14618 C28H26N4O3S3
pchembl 7.25
Mol. weight 562.74 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
CHEMBL5179096
UniProt (similar protein)
P14618
pchembl
7.250
Target protein
PA1498

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 562.74 Da
LogP (Crippen) 5.54
H-bond donors 1
H-bond acceptors 7
TPSA 92.26 Ų
Rotatable bonds 7
Aromatic rings 4 / 5
Heavy atoms 38
Fraction sp³ C 0.21
Formula C28H26N4O3S3

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.

Lipinski's Rule of Five Fail 2 violations
  • MW ≤ 500 Da 562.7
  • LogP ≤ 5 5.54
  • H-bond donors ≤ 5 1
  • H-bond acceptors ≤ 10 7
Veber's rules Pass
  • Rotatable bonds ≤ 10 7
  • TPSA ≤ 140 Ų 92.3
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCC(C(=S)SCc2cccnc2)CC1
InChI 
InChI=1S/C28H26N4O3S3/c33-27(32-16-12-23(13-17-32)28(36)37-19-20-4-2-14-29-18-20)22-8-10-24(11-9-22)31-38(34,35)25-7-1-5-21-6-3-15-30-26(21)25/h1-11,14-15,18,23,31H,12-13,16-17,19H2
InChIKey 
MOZDTDKCLZHWOI-UHFFFAOYSA-N

Provenance

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

Method
LigQ nearest_k
Source
ChEMBL
Curation
pdb_similarity_tanimoto
Binding sites
PF00224

External resources

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

Other binders for this protein

Quick navigation to other ligands bound to PA1498.

PDB 10

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

Ligand PDB entry

ChEMBL 68

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)