Ligand profile

ZINC101159018

Virtual-screening candidate from ZINC.

Bound to: VK055_1259 — glycosyl hydrolases 18 family protein

Via homolog UniProt Q9D7Q1 Formula C₂₇H₂₂ClN₅O₂
Tanimoto 0.83
Mol. weight 483.96 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
ZINC101159018
UniProt (similar protein)
Q9D7Q1
Tanimoto
0.828
Target protein
VK055_1259

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 483.96 Da
LogP (Crippen) 4.32
H-bond donors 2
H-bond acceptors 6
TPSA 92.25 Ų
Rotatable bonds 5
Aromatic rings 5 / 5
Heavy atoms 35
Fraction sp³ C 0.11
Formula C₂₇H₂₂ClN₅O₂

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 92.2
  • −1 ≤ LogP ≤ 5 4.32
Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 484.0
  • LogP ≤ 5 4.32
  • H-bond donors ≤ 5 2
  • H-bond acceptors ≤ 10 6
Veber's rules Pass
  • Rotatable bonds ≤ 10 5
  • TPSA ≤ 140 Ų 92.2
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
C[C@@H](NC(=O)c1cc2c(=O)n3ccccc3nc2n(Cc2ccccc2Cl)c1=N)c1ccccc1
InChI 
InChI=1S/C27H22ClN5O2/c1-17(18-9-3-2-4-10-18)30-26(34)20-15-21-25(31-23-13-7-8-14-32(23)27(21)35)33(24(20)29)16-19-11-5-6-12-22(19)28/h2-15,17,29H,16H2,1H3,(H,30,34)/t17-/m1/s1
InChIKey 
AHBYJNHAYAQFCC-QGZVFWFLSA-N

Provenance

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

Method
LigQ nearest_k
Query
CHEMBL4549449
Homolog
Q9D7Q1

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_1259.

PDB 5

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

Ligand PDB entry

ChEMBL 100

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

Compound Potency (pchembl)

ZINC 49

Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).

Compound Similarity (Tanimoto)