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Compound Detail

CHEMBL3398147

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CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Nc2ccccc2C=O)cc1

Basic Information

ChEMBL ID CHEMBL3398147
Phase Preclinical
Structure Type MOL
InChI Key UOIHXXCRGILGCH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.50
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 C18H19NO5S
MW 361.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 7.3 7.3 50.0 1
Neutrophil elastase
CHEMBL248
IC50 6.92 6.92 120.0 1
Myeloblastin
CHEMBL3900
IC50 5.69 5.69 2050.0 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

Data from ChEMBL 36 via Core Engine