Ethyl N-[2-amino-5-deuterio-3-fluoro-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbamate

ID: ALA5186399

Chembl Id: CHEMBL5186399

PubChem CID: 168280691

Max Phase: Preclinical

Molecular Formula: C17H17F4N3O2

Molecular Weight: 371.33

Associated Items:

Names and Identifiers

Canonical SMILES:  [2H]c1cc(NC(=O)OCC)c(N)c(F)c1NCc1ccc(C(F)(F)F)cc1

Standard InChI:  InChI=1S/C17H17F4N3O2/c1-2-26-16(25)24-13-8-7-12(14(18)15(13)22)23-9-10-3-5-11(6-4-10)17(19,20)21/h3-8,23H,2,9,22H2,1H3,(H,24,25)/i7D

Standard InChI Key:  MVSMZQRRMPUGHI-WHRKIXHSSA-N

Associated Targets(Human)

KCNQ2 Tclin Voltage-gated potassium channel subunit Kv7.2 (337 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

Calculated Properties

Molecular Weight: 371.33Molecular Weight (Monoisotopic): 371.1257AlogP: 4.61#Rotatable Bonds: 5
Polar Surface Area: 76.38Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 13.31CX Basic pKa: 3.14CX LogP: 3.58CX LogD: 3.58
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.53Np Likeness Score: -1.31

References

1. Hernandez CC, Tarfa RA, Miguel I Limcaoco J, Liu R, Mondal P, Hill C, Keith Duncan R, Tzounopoulos T, Stephenson CRJ, O'Meara MJ, Wipf P..  (2022)  Development of an automated screen for Kv7.2 potassium channels and discovery of a new agonist chemotype.,  71  [PMID:35671848] [10.1016/j.bmcl.2022.128841]

Source