ID: ALA4645746

Max Phase: Preclinical

Molecular Formula: C25H29FN4O

Molecular Weight: 420.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCN(CC)CCCNc1cc2nc3n(c(=O)c2cc1F)CC/C3=C\c1ccccc1

Standard InChI:  InChI=1S/C25H29FN4O/c1-3-29(4-2)13-8-12-27-23-17-22-20(16-21(23)26)25(31)30-14-11-19(24(30)28-22)15-18-9-6-5-7-10-18/h5-7,9-10,15-17,27H,3-4,8,11-14H2,1-2H3/b19-15+

Standard InChI Key:  AEQRMVKVVOLAQV-XDJHFCHBSA-N

Associated Targets(Human)

Bloom syndrome protein 4248 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 420.53Molecular Weight (Monoisotopic): 420.2325AlogP: 4.62#Rotatable Bonds: 8
Polar Surface Area: 50.16Molecular Species: BASEHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.94CX LogP: 3.69CX LogD: 1.19
Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.54Np Likeness Score: -1.16

References

1. Wang CX, Zhang ZL, Yin QK, Tu JL, Wang JE, Xu YH, Rao Y, Ou TM, Huang SL, Li D, Wang HG, Li QJ, Tan JH, Chen SB, Huang ZS..  (2020)  Design, Synthesis, and Evaluation of New Quinazolinone Derivatives that Inhibit Bloom Syndrome Protein (BLM) Helicase, Trigger DNA Damage at the Telomere Region, and Synergize with PARP Inhibitors.,  63  (17): [PMID:32697083] [10.1021/acs.jmedchem.0c00917]

Source