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

CHEMBL511582

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
CC1(C)CC(NC(=S)Nc2ccccc2)c2cc(F)ccc2O1

Basic Information

ChEMBL ID CHEMBL511582
Phase Preclinical
Structure Type MOL
InChI Key CBUCIBLCFPXWRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.41
ALogP
2
HBA
2
HBD
33.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN2OS
MW 330.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta EC50 = 7600.0 nM 5.12 Myorelaxant activity in potassium depolarized Wistar rat aorta rings assessed as... 18406154

Literature References

PubMed DOI Target Context # Activities
18406154 10.1016/j.bmc.2008.03.065 Unchecked 1
18406154 10.1016/j.bmc.2008.03.065 Aorta 1

Data from ChEMBL 36 via Core Engine