ID: ALA4127584

Max Phase: Preclinical

Molecular Formula: C23H29FN2O3S

Molecular Weight: 432.56

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C/C(=C\c1ccc(C(C)(C)C)cc1)C(=O)N[C@H](C)c1ccc(NS(C)(=O)=O)c(F)c1

Standard InChI:  InChI=1S/C23H29FN2O3S/c1-15(13-17-7-10-19(11-8-17)23(3,4)5)22(27)25-16(2)18-9-12-21(20(24)14-18)26-30(6,28)29/h7-14,16,26H,1-6H3,(H,25,27)/b15-13+/t16-/m1/s1

Standard InChI Key:  FSYKSFRXUZLDLC-QJPKHSJYSA-N

Associated Targets(non-human)

Vanilloid receptor 3290 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: 432.56Molecular Weight (Monoisotopic): 432.1883AlogP: 4.78#Rotatable Bonds: 6
Polar Surface Area: 75.27Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.75CX Basic pKa: CX LogP: 4.15CX LogD: 4.13
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.65Np Likeness Score: -1.39

References

1. Park SR, Kim J, Lee SY, Park YH, Kim HD..  (2018)  2-Methylacrylamide as a bioisoster of thiourea group for 1,3-dibenzylthioureido TRPV1 receptor antagonists.,  28  (11): [PMID:29709253] [10.1016/j.bmcl.2018.04.044]

Source