ID: ALA5092181

Max Phase: Preclinical

Molecular Formula: C25H29N7O2

Molecular Weight: 459.55

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1nnc2c(NC3CCN(C)CC3)cc(C(=O)N3[C@H]4Cc5ccccc5[C@@H]3CNC4=O)cn12

Standard InChI:  InChI=1S/C25H29N7O2/c1-15-28-29-23-20(27-18-7-9-30(2)10-8-18)11-17(14-31(15)23)25(34)32-21-12-16-5-3-4-6-19(16)22(32)13-26-24(21)33/h3-6,11,14,18,21-22,27H,7-10,12-13H2,1-2H3,(H,26,33)/t21-,22-/m0/s1

Standard InChI Key:  WHORYVPQYHQXHH-VXKWHMMOSA-N

Associated Targets(Human)

ATPase family AAA domain-containing protein 2 598 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Bromodomain-containing protein 4 13122 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: 459.55Molecular Weight (Monoisotopic): 459.2383AlogP: 1.78#Rotatable Bonds: 3
Polar Surface Area: 94.87Molecular Species: BASEHBA: 7HBD: 2
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.56CX Basic pKa: 8.74CX LogP: -0.52CX LogD: -1.88
Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.62Np Likeness Score: -0.86

References

1. Winter-Holt JJ, Bardelle C, Chiarparin E, Dale IL, Davey PRJ, Davies NL, Denz C, Fillery SM, Guérot CM, Han F, Hughes SJ, Kulkarni M, Liu Z, Milbradt A, Moss TA, Niu H, Patel J, Rabow AA, Schimpl M, Shi J, Sun D, Yang D, Guichard S..  (2022)  Discovery of a Potent and Selective ATAD2 Bromodomain Inhibitor with Antiproliferative Activity in Breast Cancer Models.,  65  (4.0): [PMID:35133824] [10.1021/acs.jmedchem.1c01871]

Source