ID: ALA3613641

Max Phase: Preclinical

Molecular Formula: C22H23F6N3O3S

Molecular Weight: 523.50

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)N1CCN(S(=O)(=O)c2ccc(NC(=O)c3ccc(C(F)(F)F)cc3C(F)(F)F)cc2)CC1

Standard InChI:  InChI=1S/C22H23F6N3O3S/c1-14(2)30-9-11-31(12-10-30)35(33,34)17-6-4-16(5-7-17)29-20(32)18-8-3-15(21(23,24)25)13-19(18)22(26,27)28/h3-8,13-14H,9-12H2,1-2H3,(H,29,32)

Standard InChI Key:  WEGWEPDJXGVTOV-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: 523.50Molecular Weight (Monoisotopic): 523.1364AlogP: 4.69#Rotatable Bonds: 5
Polar Surface Area: 69.72Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 6.48CX LogP: 4.49CX LogD: 4.45
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.58Np Likeness Score: -1.87

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