ID: ALA4582394

Max Phase: Preclinical

Molecular Formula: C18H12FN5

Molecular Weight: 317.33

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Fc1ccc(Nc2nc(-c3ccncc3)nc3cnccc23)cc1

Standard InChI:  InChI=1S/C18H12FN5/c19-13-1-3-14(4-2-13)22-18-15-7-10-21-11-16(15)23-17(24-18)12-5-8-20-9-6-12/h1-11H,(H,22,23,24)

Standard InChI Key:  DOXSGTGNCLDMKD-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: 317.33Molecular Weight (Monoisotopic): 317.1077AlogP: 3.97#Rotatable Bonds: 3
Polar Surface Area: 63.59Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.28CX LogP: 3.39CX LogD: 3.39
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.62Np Likeness Score: -1.65

References

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

Source