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4-(1-(2-Aminopyrimidin-4-yl)-4-methoxy-1H-pyrrolo[3,2-c]-pyridin-6-yl)-2-methylbut-3-yn-2-ol ID: ALA5288487
Chembl Id: CHEMBL5288487
Max Phase: Preclinical
Molecular Formula: C17H17N5O2
Molecular Weight: 323.36
Associated Items:
Names and Identifiers Canonical SMILES: COc1nc(C#CC(C)(C)O)cc2c1ccn2-c1ccnc(N)n1
Standard InChI: InChI=1S/C17H17N5O2/c1-17(2,23)7-4-11-10-13-12(15(20-11)24-3)6-9-22(13)14-5-8-19-16(18)21-14/h5-6,8-10,23H,1-3H3,(H2,18,19,21)
Standard InChI Key: PDVDTMFIACGVSQ-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 323.36Molecular Weight (Monoisotopic): 323.1382AlogP: 1.53#Rotatable Bonds: 2Polar Surface Area: 99.08Molecular Species: NEUTRALHBA: 7HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.62CX Basic pKa: 5.99CX LogP: 2.48CX LogD: 2.47Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.69Np Likeness Score: -0.73
References 1. Halkina T, Henderson JL, Lin EY, Himmelbauer MK, Jones JH, Nevalainen M, Feng J, King K, Rooney M, Johnson JL, Marcotte DJ, Chodaparambil JV, Kumar PR, Patterson TA, Murugan P, Schuman E, Wong L, Hesson T, Lamore S, Bao C, Calhoun M, Certo H, Amaral B, Dillon GM, Gilfillan R, de Turiso FG.. (2021) Discovery of Potent and Brain-Penetrant Tau Tubulin Kinase 1 (TTBK1) Inhibitors that Lower Tau Phosphorylation In Vivo., 64 (9.0): [PMID:33944571 ] [10.1021/acs.jmedchem.1c00382 ]