ID: ALA3706595

Max Phase: Preclinical

Molecular Formula: C32H33N3O4S

Molecular Weight: 555.70

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(CCN(C)CCOc2ccc(NC(=O)c3cccc4c3Nc3ccccc3S4)cc2)cc1OC

Standard InChI:  InChI=1S/C32H33N3O4S/c1-35(18-17-22-11-16-27(37-2)28(21-22)38-3)19-20-39-24-14-12-23(13-15-24)33-32(36)25-7-6-10-30-31(25)34-26-8-4-5-9-29(26)40-30/h4-16,21,34H,17-20H2,1-3H3,(H,33,36)

Standard InChI Key:  CSLHVZLXSFVZER-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: 555.70Molecular Weight (Monoisotopic): 555.2192AlogP: 6.72#Rotatable Bonds: 11
Polar Surface Area: 72.06Molecular Species: BASEHBA: 7HBD: 2
#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 8.91CX LogP: 7.58CX LogD: 6.06
Aromatic Rings: 4Heavy Atoms: 40QED Weighted: 0.19Np Likeness Score: -0.96

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