ID: ALA5271921

Max Phase: Preclinical

Molecular Formula: C19H15F3N4O

Molecular Weight: 372.35

Associated Items:

Representations

Canonical SMILES:  O=C1NCCc2c1cnn2-c1cc(Cc2cccc(C(F)(F)F)c2)ccn1

Standard InChI:  InChI=1S/C19H15F3N4O/c20-19(21,22)14-3-1-2-12(9-14)8-13-4-6-23-17(10-13)26-16-5-7-24-18(27)15(16)11-25-26/h1-4,6,9-11H,5,7-8H2,(H,24,27)

Standard InChI Key:  MWMZVXWMAIHXLM-UHFFFAOYSA-N

Associated Targets(Human)

Probable G-protein coupled receptor 52 435 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

Properties

Molecular Weight: 372.35Molecular Weight (Monoisotopic): 372.1198AlogP: 3.16#Rotatable Bonds: 3
Polar Surface Area: 59.81Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.96CX Basic pKa: 1.01CX LogP: 3.21CX LogD: 3.21
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.77Np Likeness Score: -1.22

References

1. Poulter S, Austin N, Armstrong R, Barnes M, Bucknell SJ, Higueruelo A, Banerjee J, Mead A, Mould R, MacSweeney C, O'Brien MA, Stott LA, Watson SP..  (2023)  The Identification of GPR52 Agonist HTL0041178, a Potential Therapy for Schizophrenia and Related Psychiatric Disorders.,  14  (4): [PMID:37077397] [10.1021/acsmedchemlett.3c00052]

Source