Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL158103

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO/C(O)=C1\C(C)=Nc2ccccc2SC1c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL158103
Phase Preclinical
Structure Type MOL
InChI Key LPSYSMVHBMWXIP-FBMGVBCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
6.06
ALogP
4
HBA
1
HBD
41.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3NO2S
MW 379.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 12000.0 nM 4.92 Calcium channel blocking activity in rabbit 2435903

Literature References

PubMed DOI Target Context # Activities
2435903 10.1021/jm00387a009 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine