ID: ALA5271240

Max Phase: Preclinical

Molecular Formula: C24H26N6O2

Molecular Weight: 430.51

Associated Items:

Representations

Canonical SMILES:  N#Cc1c2n(c3c(N4CCN(Cc5ccc6c(c5)OCO6)CC4)ncnc13)CCCCC2

Standard InChI:  InChI=1S/C24H26N6O2/c25-13-18-19-4-2-1-3-7-30(19)23-22(18)26-15-27-24(23)29-10-8-28(9-11-29)14-17-5-6-20-21(12-17)32-16-31-20/h5-6,12,15H,1-4,7-11,14,16H2

Standard InChI Key:  AEQOQBBHDZTQQV-UHFFFAOYSA-N

Associated Targets(Human)

P-glycoprotein 1 14716 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Multidrug resistance-associated protein 1 2587 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

ATP-binding cassette sub-family G member 2 4927 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 430.51Molecular Weight (Monoisotopic): 430.2117AlogP: 3.08#Rotatable Bonds: 3
Polar Surface Area: 79.44Molecular Species: NEUTRALHBA: 8HBD: 0
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.03CX LogP: 3.65CX LogD: 3.49
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.63Np Likeness Score: -1.36

References

1. Stefan K, Schmitt SM, Wiese M..  (2017)  9-Deazapurines as Broad-Spectrum Inhibitors of the ABC Transport Proteins P-Glycoprotein, Multidrug Resistance-Associated Protein 1, and Breast Cancer Resistance Protein.,  60  (21): [PMID:29016119] [10.1021/acs.jmedchem.7b00788]

Source