2-{[2-(3-Hydroxy-3-methylbutylamino)-9-isopropyl-9Hpurin-6-ylamino]-methyl}-phenol

ID: ALA2347583

Chembl Id: CHEMBL2347583

PubChem CID: 71579076

Max Phase: Preclinical

Molecular Formula: C20H28N6O2

Molecular Weight: 384.48

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)n1cnc2c(NCc3ccccc3O)nc(NCCC(C)(C)O)nc21

Standard InChI:  InChI=1S/C20H28N6O2/c1-13(2)26-12-23-16-17(22-11-14-7-5-6-8-15(14)27)24-19(25-18(16)26)21-10-9-20(3,4)28/h5-8,12-13,27-28H,9-11H2,1-4H3,(H2,21,22,24,25)

Standard InChI Key:  IXTWXNBAVMLHDT-UHFFFAOYSA-N

Associated Targets(Human)

CDK1 Tchem Cyclin-dependent kinase (77 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCNT1 Tchem CDK9/cyclin T1 (2643 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CDK5 Tchem Cyclin-dependent kinase 5/CDK5 activator 1 (3697 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HOS (906 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
G-361 (890 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCNE1 Tchem Cyclin-dependent kinase 2/cyclin E1 (1877 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

Calculated Properties

Molecular Weight: 384.48Molecular Weight (Monoisotopic): 384.2274AlogP: 3.30#Rotatable Bonds: 8
Polar Surface Area: 108.12Molecular Species: NEUTRALHBA: 8HBD: 4
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 9.23CX Basic pKa: 5.26CX LogP: 2.41CX LogD: 2.40
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.47Np Likeness Score: -0.50

References

1. Zatloukal M, Jorda R, Gucký T, Řezníčková E, Voller J, Pospíšil T, Malínková V, Adamcová H, Kryštof V, Strnad M..  (2013)  Synthesis and in vitro biological evaluation of 2,6,9-trisubstituted purines targeting multiple cyclin-dependent kinases.,  61  [PMID:22770608] [10.1016/j.ejmech.2012.06.036]

Source