ID: ALA4592930

Max Phase: Preclinical

Molecular Formula: C15H15F3N6

Molecular Weight: 336.32

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C)(C)Nc1nc(-c2c[nH]nc2C(F)(F)F)nc2cnccc12

Standard InChI:  InChI=1S/C15H15F3N6/c1-14(2,3)23-13-8-4-5-19-7-10(8)21-12(22-13)9-6-20-24-11(9)15(16,17)18/h4-7H,1-3H3,(H,20,24)(H,21,22,23)

Standard InChI Key:  VSSHCXZLCILCST-UHFFFAOYSA-N

Associated Targets(Human)

Serine/threonine-protein kinase LATS1 877 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serine/threonine-protein kinase LATS2 561 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serine/threonine-protein kinase LATS 902 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: 336.32Molecular Weight (Monoisotopic): 336.1310AlogP: 3.64#Rotatable Bonds: 2
Polar Surface Area: 79.38Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.69CX Basic pKa: 2.20CX LogP: 3.22CX LogD: 3.22
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.75Np Likeness Score: -1.54

References

1.  (2018)  6-6 Fused Bicyclic Heteroaryl Compounds and their Use as LATS Inhibitors, 

Source