Binder profile

CHEMBL3648533

Bioactivity hit from ChEMBL on a similar protein.

Bound to: PA4218 — transporter

Via homolog UniProt O00400 C28H27FN6O4

pchembl 8.70

Mol. weight 530.56 Da

Permeability Check

PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID: CHEMBL3648533
UniProt (similar protein): O00400
pchembl: 8.700
Target protein: PA4218

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 530.56 Da

LogP (Crippen) 3.85

H-bond donors 1

H-bond acceptors 9

TPSA 120.31 Å²

Rotatable bonds 7

Aromatic rings 5 / 6

Heavy atoms 39

Fraction sp³ C 0.32

Formula C28H27FN6O4

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 Å² and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.

Lipinski's Rule of Five Pass 1 violation

MW ≤ 500 Da 530.6
LogP ≤ 5 3.85
H-bond donors ≤ 5 1
H-bond acceptors ≤ 10 9

Veber's rules Pass

Rotatable bonds ≤ 10 7
TPSA ≤ 140 Å² 120.3

PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES

CCCc1c(Cc2ccc(-c3ccccc3-c3nc(=O)o[nH]3)cc2F)c(=O)n(C2CCOC2)c2nc(C)nn12

InChI

InChI=1S/C28H27FN6O4/c1-3-6-24-22(26(36)34(19-11-12-38-15-19)27-30-16(2)32-35(24)27)13-18-10-9-17(14-23(18)29)20-7-4-5-8-21(20)25-31-28(37)39-33-25/h4-5,7-10,14,19H,3,6,11-13,15H2,1-2H3,(H,31,33,37)

InChIKey

LRJVLLMLQSJIKY-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
Activity: 226711
Binding sites: PF13000

External resources

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

ChEMBL ChEMBL compound CHEMBL3648533 →
UniProt UniProt O00400 (homolog) →
PubChem PubChem (by InChIKey) →
Cheminformatics SwissADME prediction →
Cheminformatics SwissTargetPrediction →
Web Google Scholar (search “CHEMBL3648533”) →

Other binders for this protein

Quick navigation to other ligands bound to PA4218.

ChEMBL 99

Compounds with measured inhibitory activity on this target (higher pchembl = more potent).

Compound Potency (pchembl)