Ligand profile

CHEMBL515524

Bioactivity hit from ChEMBL on a similar protein.

Bound to: VK055_2839 — fructose-1-6-bisphosphatase family protein

Via homolog UniProt P09467 Formula C₁₈H₂₀Cl₂N₄O₆S₄
pchembl 8.00 ~10.0 nM
Mol. weight 587.55 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
CHEMBL515524
UniProt (similar protein)
P09467
pchembl
8.000 (~10.0 nM)
Target protein
VK055_2839

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 587.55 Da
LogP (Crippen) 3.05
H-bond donors 4
H-bond acceptors 8
TPSA 150.54 Ų
Rotatable bonds 11
Aromatic rings 2 / 2
Heavy atoms 34
Fraction sp³ C 0.22
Formula C₁₈H₂₀Cl₂N₄O₆S₄

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 150.5
  • −1 ≤ LogP ≤ 5 3.05
Lipinski's Rule of Five Pass 1 violation
  • MW ≤ 500 Da 587.6
  • LogP ≤ 5 3.05
  • H-bond donors ≤ 5 4
  • H-bond acceptors ≤ 10 8
Veber's rules Fail
  • Rotatable bonds ≤ 10 11
  • TPSA ≤ 140 Ų 150.5
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
O=C(NCCSSCCNC(=O)NS(=O)(=O)c1cccc(Cl)c1)NS(=O)(=O)c1cccc(Cl)c1
InChI 
InChI=1S/C18H20Cl2N4O6S4/c19-13-3-1-5-15(11-13)33(27,28)23-17(25)21-7-9-31-32-10-8-22-18(26)24-34(29,30)16-6-2-4-14(20)12-16/h1-6,11-12H,7-10H2,(H2,21,23,25)(H2,22,24,26)
InChIKey 
DWRLFPOSPUWKDE-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
PF00316

External resources

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

Other ligands for this protein

Quick navigation to other ligands bound to VK055_2839.

PDB 35

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)