ID: ALA3613633

Max Phase: Preclinical

Molecular Formula: C16H15F3N2O3S

Molecular Weight: 372.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(C(F)(F)F)cc2)cc1

Standard InChI:  InChI=1S/C16H15F3N2O3S/c1-21(2)25(23,24)14-9-7-13(8-10-14)20-15(22)11-3-5-12(6-4-11)16(17,18)19/h3-10H,1-2H3,(H,20,22)

Standard InChI Key:  PHJSLRWVEGAQCS-UHFFFAOYSA-N

Associated Targets(Human)

Transient receptor potential cation channel subfamily V member 4 774 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Transient receptor potential cation channel subfamily V member 4 137 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 372.37Molecular Weight (Monoisotopic): 372.0755AlogP: 3.21#Rotatable Bonds: 4
Polar Surface Area: 66.48Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.00CX LogD: 3.00
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.90Np Likeness Score: -1.98

References

1. Wei ZL, Nguyen MT, O'Mahony DJ, Acevedo A, Zipfel S, Zhang Q, Liu L, Dourado M, Chi C, Yip V, DeFalco J, Gustafson A, Emerling DE, Kelly MG, Kincaid J, Vincent F, Duncton MA..  (2015)  Identification of orally-bioavailable antagonists of the TRPV4 ion-channel.,  25  (18): [PMID:26235950] [10.1016/j.bmcl.2015.06.098]

Source