4-(1-(2-Aminopyrimidin-4-yl)-3-cyclopropyl-1H-pyrrolo[3,2-d]pyridin-6-yl)-2-methylbut-3-yn-2-ol

ID: ALA5268795

Chembl Id: CHEMBL5268795

Max Phase: Preclinical

Molecular Formula: C19H19N5O

Molecular Weight: 333.40

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)(O)C#Cc1cc2c(cn1)c(C1CC1)cn2-c1ccnc(N)n1

Standard InChI:  InChI=1S/C19H19N5O/c1-19(2,25)7-5-13-9-16-14(10-22-13)15(12-3-4-12)11-24(16)17-6-8-21-18(20)23-17/h6,8-12,25H,3-4H2,1-2H3,(H2,20,21,23)

Standard InChI Key:  DDAOLZQAFAFGCG-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5268795

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Associated Targets(Human)

TTBK1 Tbio Tau-tubulin kinase 1 (179 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

Calculated Properties

Molecular Weight: 333.40Molecular Weight (Monoisotopic): 333.1590AlogP: 2.40#Rotatable Bonds: 2
Polar Surface Area: 89.85Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 13.62CX Basic pKa: 6.27CX LogP: 2.83CX LogD: 2.80
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.70Np Likeness Score: -0.44

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]

Source