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(E)-N-hydroxy-3-(3-(((9-ethyl-2-morpholino-9H-purin-6-yl)amino)methyl)phenyl)acrylamide ID: ALA4549278
Chembl Id: CHEMBL4549278
PubChem CID: 155550660
Max Phase: Preclinical
Molecular Formula: C21H25N7O3
Molecular Weight: 423.48
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCn1cnc2c(NCc3cccc(/C=C/C(=O)NO)c3)nc(N3CCOCC3)nc21
Standard InChI: InChI=1S/C21H25N7O3/c1-2-27-14-23-18-19(24-21(25-20(18)27)28-8-10-31-11-9-28)22-13-16-5-3-4-15(12-16)6-7-17(29)26-30/h3-7,12,14,30H,2,8-11,13H2,1H3,(H,26,29)(H,22,24,25)/b7-6+
Standard InChI Key: RSHKUDAKRMLDCT-VOTSOKGWSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 423.48Molecular Weight (Monoisotopic): 423.2019AlogP: 1.81#Rotatable Bonds: 7Polar Surface Area: 117.43Molecular Species: NEUTRALHBA: 9HBD: 3#RO5 Violations: ┄HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.56CX Basic pKa: 5.06CX LogP: 2.00CX LogD: 1.99Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.30Np Likeness Score: -1.08
References 1. Yu Y, Ran D, Jiang J, Pan T, Dan Y, Tang Q, Li W, Zhang L, Gan L, Gan Z.. (2019) Discovery of novel 9H-purin derivatives as dual inhibitors of HDAC1 and CDK2., 29 (16): [PMID:31272794 ] [10.1016/j.bmcl.2019.06.059 ]