Ligand profile

CHEMBL11925

Bioactivity hit from ChEMBL on a similar protein.

Bound to: VK055_0680 — dipeptidase AC. Metallo peptidase

Via homolog UniProt P22412 Formula C₁₉H₃₂N₂O₅
pchembl 6.64 ~229.1 nM
Mol. weight 368.47 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
CHEMBL11925
UniProt (similar protein)
P22412
pchembl
6.640 (~229.1 nM)
Target protein
VK055_0680

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 368.47 Da
LogP (Crippen) 2.41
H-bond donors 3
H-bond acceptors 4
TPSA 112.57 Ų
Rotatable bonds 9
Aromatic rings 0 / 1
Heavy atoms 26
Fraction sp³ C 0.68
Formula C₁₉H₃₂N₂O₅

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 112.6
  • −1 ≤ LogP ≤ 5 2.41
Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 368.5
  • LogP ≤ 5 2.41
  • H-bond donors ≤ 5 3
  • H-bond acceptors ≤ 10 4
Veber's rules Pass
  • Rotatable bonds ≤ 10 9
  • TPSA ≤ 140 Ų 112.6
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
CC(=O)NCCCCC/C=C(\NC(=O)C1CC1(C)C)C(=O)O.CC(C)=O
InChI 
InChI=1S/C16H26N2O4.C3H6O/c1-11(19)17-9-7-5-4-6-8-13(15(21)22)18-14(20)12-10-16(12,2)3;1-3(2)4/h8,12H,4-7,9-10H2,1-3H3,(H,17,19)(H,18,20)(H,21,22);1-2H3/b13-8-;
InChIKey 
BOOLHYYSKBZTRA-MGAWDJABSA-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
Binding sites
PF01244

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_0680.

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)