ID: ALA4877634

Max Phase: Preclinical

Molecular Formula: C27H23NO2

Molecular Weight: 393.49

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(O)c1ccc(-c2ccnc3ccc(-c4ccccc4)cc23)cc1C1CCCC1

Standard InChI:  InChI=1S/C27H23NO2/c29-27(30)23-12-10-21(17-24(23)19-8-4-5-9-19)22-14-15-28-26-13-11-20(16-25(22)26)18-6-2-1-3-7-18/h1-3,6-7,10-17,19H,4-5,8-9H2,(H,29,30)

Standard InChI Key:  GUTPTRYIPKEMBW-UHFFFAOYSA-N

Associated Targets(Human)

CaM-kinase kinase beta 1281 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

CaM-kinase kinase alpha 487 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

Properties

Molecular Weight: 393.49Molecular Weight (Monoisotopic): 393.1729AlogP: 6.92#Rotatable Bonds: 4
Polar Surface Area: 50.19Molecular Species: ACIDHBA: 2HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.68CX Basic pKa: 4.69CX LogP: 5.96CX LogD: 3.64
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.41Np Likeness Score: -0.10

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