ID: ALA5196342

Max Phase: Preclinical

Molecular Formula: C19H15ClF4N2O2

Molecular Weight: 414.79

Associated Items:

Representations

Canonical SMILES:  O=C1C[C@H](C(=O)NC(c2ccc(Cl)cc2)c2ccc(F)c(C(F)(F)F)c2)CN1

Standard InChI:  InChI=1S/C19H15ClF4N2O2/c20-13-4-1-10(2-5-13)17(26-18(28)12-8-16(27)25-9-12)11-3-6-15(21)14(7-11)19(22,23)24/h1-7,12,17H,8-9H2,(H,25,27)(H,26,28)/t12-,17?/m0/s1

Standard InChI Key:  JEBZXAPYAMBRPR-WHUIICBVSA-N

Associated Targets(Human)

Sodium channel protein type VIII alpha subunit 249 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: 414.79Molecular Weight (Monoisotopic): 414.0758AlogP: 3.84#Rotatable Bonds: 4
Polar Surface Area: 58.20Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.22CX Basic pKa: CX LogP: 3.35CX LogD: 3.35
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.75Np Likeness Score: -1.40

References

1. Sabnis RW..  (2022)  5-Oxopyrrolidine-3-carboxamides as Nav1.8 Inhibitors for Treating Pain Disorders, Cough Disorders, and Acute and Chronic Itch Disorders.,  13  (5.0): [PMID:35586433] [10.1021/acsmedchemlett.2c00144]

Source