2-Cyclopentyl-4-(1-methyl-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic Acid

ID: ALA4859861

PubChem CID: 164618015

Max Phase: Preclinical

Molecular Formula: C26H24N2O2

Molecular Weight: 396.49

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Cn1cc(-c2ccc(C(=O)O)c(C3CCCC3)c2)c2cc(-c3ccccc3)cnc21

Standard InChI:  InChI=1S/C26H24N2O2/c1-28-16-24(23-14-20(15-27-25(23)28)17-7-3-2-4-8-17)19-11-12-21(26(29)30)22(13-19)18-9-5-6-10-18/h2-4,7-8,11-16,18H,5-6,9-10H2,1H3,(H,29,30)

Standard InChI Key:  MEKUVWMJNBFRNF-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4859861

    ---

Associated Targets(Human)

CAMKK2 Tchem CaM-kinase kinase beta (1281 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 396.49Molecular Weight (Monoisotopic): 396.1838AlogP: 6.26#Rotatable Bonds: 4
Polar Surface Area: 55.12Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 4.10CX Basic pKa: 3.25CX LogP: 5.70CX LogD: 2.92
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.44Np Likeness Score: -0.27

References

1. Eduful BJ, O'Byrne SN, Temme L, Asquith CRM, Liang Y, Picado A, Pilotte JR, Hossain MA, Wells CI, Zuercher WJ, Catta-Preta CMC, Zonzini Ramos P, Santiago AS, Couñago RM, Langendorf CG, Nay K, Oakhill JS, Pulliam TL, Lin C, Awad D, Willson TM, Frigo DE, Scott JW, Drewry DH..  (2021)  Hinge Binder Scaffold Hopping Identifies Potent Calcium/Calmodulin-Dependent Protein Kinase Kinase 2 (CAMKK2) Inhibitor Chemotypes.,  64  (15.0): [PMID:34264658] [10.1021/acs.jmedchem.0c02274]

Source