ID: ALA3785192

Max Phase: Preclinical

Molecular Formula: C16H12N8OS

Molecular Weight: 364.39

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(Nc1ccc2c(/C=N/c3cccnc3)n[nH]c2c1)Nc1nncs1

Standard InChI:  InChI=1S/C16H12N8OS/c25-15(21-16-24-19-9-26-16)20-10-3-4-12-13(6-10)22-23-14(12)8-18-11-2-1-5-17-7-11/h1-9H,(H,22,23)(H2,20,21,24,25)/b18-8+

Standard InChI Key:  QYXFBNVWZORPAA-QGMBQPNBSA-N

Associated Targets(Human)

HT-29 80576 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

MDA-MB-435 38290 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A549 127892 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Chorioallantoic membrane 375 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 364.39Molecular Weight (Monoisotopic): 364.0855AlogP: 3.20#Rotatable Bonds: 4
Polar Surface Area: 120.84Molecular Species: ACIDHBA: 7HBD: 3
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 6.34CX Basic pKa: 3.87CX LogP: 2.23CX LogD: 1.33
Aromatic Rings: 4Heavy Atoms: 26QED Weighted: 0.48Np Likeness Score: -2.39

References

1. Yang Z, Fang Z, He W, Wang Z, Gan H, Tian Q, Guo K..  (2016)  Identification of inhibitors for vascular endothelial growth factor receptor by using dynamic combinatorial chemistry.,  26  (7): [PMID:26920800] [10.1016/j.bmcl.2016.02.063]

Source