ID: ALA3897011

Max Phase: Preclinical

Molecular Formula: C26H24N4O2

Molecular Weight: 424.50

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCc1[nH]cc2c1NC1=C(C(=O)CCC1)[C@H]2c1cccc(Oc2nc3ccccc3[nH]2)c1

Standard InChI:  InChI=1S/C26H24N4O2/c1-2-18-25-17(14-27-18)23(24-21(28-25)11-6-12-22(24)31)15-7-5-8-16(13-15)32-26-29-19-9-3-4-10-20(19)30-26/h3-5,7-10,13-14,23,27-28H,2,6,11-12H2,1H3,(H,29,30)/t23-/m0/s1

Standard InChI Key:  BRXHKUKMMZTVRE-QHCPKHFHSA-N

Associated Targets(Human)

AURKA Tchem Serine/threonine-protein kinase Aurora-A (10240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AURKB Tchem Serine/threonine-protein kinase Aurora (2 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: 424.50Molecular Weight (Monoisotopic): 424.1899AlogP: 5.81#Rotatable Bonds: 4
Polar Surface Area: 82.80Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.88CX Basic pKa: 2.72CX LogP: 4.79CX LogD: 4.78
Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.39Np Likeness Score: -0.73

References

1.  (2015)  Anti-cancer compound and pharmaceutical composition containing the same, 

Source

Source(1):