ID: ALA5275223

Max Phase: Preclinical

Molecular Formula: C27H25N7

Molecular Weight: 447.55

Associated Items:

Representations

Canonical SMILES:  N#Cc1cn(-c2ccccc2)c2c(N3CCN(CCc4c[nH]c5ccccc45)CC3)ncnc12

Standard InChI:  InChI=1S/C27H25N7/c28-16-21-18-34(22-6-2-1-3-7-22)26-25(21)30-19-31-27(26)33-14-12-32(13-15-33)11-10-20-17-29-24-9-5-4-8-23(20)24/h1-9,17-19,29H,10-15H2

Standard InChI Key:  AUYSDBKLMPCVQL-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: 447.55Molecular Weight (Monoisotopic): 447.2171AlogP: 4.14#Rotatable Bonds: 5
Polar Surface Area: 76.77Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.29CX LogP: 4.93CX LogD: 4.00
Aromatic Rings: 5Heavy Atoms: 34QED Weighted: 0.44Np Likeness Score: -1.28

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