ID: ALA4127013

Max Phase: Preclinical

Molecular Formula: C30H19Cl2N5O

Molecular Weight: 536.42

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Clc1ccc2[nH]cc(C(c3ccc(-c4nnc(-c5ccccn5)o4)cc3)c3c[nH]c4ccc(Cl)cc34)c2c1

Standard InChI:  InChI=1S/C30H19Cl2N5O/c31-19-8-10-25-21(13-19)23(15-34-25)28(24-16-35-26-11-9-20(32)14-22(24)26)17-4-6-18(7-5-17)29-36-37-30(38-29)27-3-1-2-12-33-27/h1-16,28,34-35H

Standard InChI Key:  ONVXEKQBQBKFBC-UHFFFAOYSA-N

Associated Targets(non-human)

Thymidine phosphorylase 531 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: 536.42Molecular Weight (Monoisotopic): 535.0967AlogP: 8.25#Rotatable Bonds: 5
Polar Surface Area: 83.39Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: CX LogP: 7.09CX LogD: 7.09
Aromatic Rings: 7Heavy Atoms: 38QED Weighted: 0.23Np Likeness Score: -0.86

References

1. Taha M, Rashid U, Imran S, Ali M..  (2018)  Rational design of bis-indolylmethane-oxadiazole hybrids as inhibitors of thymidine phosphorylase.,  26  (12): [PMID:29853339] [10.1016/j.bmc.2018.05.046]

Source