ID: ALA3706597

Max Phase: Preclinical

Molecular Formula: C31H29N3O3

Molecular Weight: 491.59

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(CN(C)CCOc2ccc(NC(=O)c3cccc4c(=O)c5ccccc5[nH]c34)cc2)cc1

Standard InChI:  InChI=1S/C31H29N3O3/c1-21-10-12-22(13-11-21)20-34(2)18-19-37-24-16-14-23(15-17-24)32-31(36)27-8-5-7-26-29(27)33-28-9-4-3-6-25(28)30(26)35/h3-17H,18-20H2,1-2H3,(H,32,36)(H,33,35)

Standard InChI Key:  FOSQCAJBNHPMCK-UHFFFAOYSA-N

Associated Targets(non-human)

CHRC5 cell line 91 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: 491.59Molecular Weight (Monoisotopic): 491.2209AlogP: 5.75#Rotatable Bonds: 8
Polar Surface Area: 74.43Molecular Species: BASEHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 8.73CX LogP: 7.39CX LogD: 6.04
Aromatic Rings: 5Heavy Atoms: 37QED Weighted: 0.27Np Likeness Score: -1.11

References

1. Dodic N, Dumaitre B, Daugan A, Pianetti P..  (1995)  Synthesis and activity against multidrug resistance in Chinese hamster ovary cells of new acridone-4-carboxamides.,  38  (13): [PMID:7608906] [10.1021/jm00013a017]

Source