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

CHEMBL450543

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
Cc1ccsc1/C=C/C(=O)c1ccc(O)c(CN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL450543
Phase Preclinical
Structure Type MOL
InChI Key GZWKMYDXZLNUES-SNAWJCMRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3S
MW 343.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.86 5.86 1390.0 1
Neutrophil
CHEMBL613710
IC50 4.79 4.765 16400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine