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

CHEMBL3398153

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
CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2/C=N\O)cc1

Basic Information

ChEMBL ID CHEMBL3398153
Phase Preclinical
Structure Type MOL
InChI Key OXSUHSQWSLABCN-UNOMPAQXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.25
ALogP
6
HBA
2
HBD
105.1
PSA (Ų)
0.27
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 C18H20N2O5S
MW 376.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 7.1 7.1 80.0 1
Neutrophil elastase
CHEMBL248
IC50 6.41 6.41 390.0 1
Myeloblastin
CHEMBL3900
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25650311 10.1016/j.bmc.2014.12.056 Neutrophil 2
25650311 10.1016/j.bmc.2014.12.056 Myeloblastin 1
25650311 10.1016/j.bmc.2014.12.056 Neutrophil elastase 1
25650311 10.1016/j.bmc.2014.12.056 Cathepsin G 1
25650311 10.1016/j.bmc.2014.12.056 Unchecked 1

Data from ChEMBL 36 via Core Engine