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Compound Detail

CHEMBL2385492

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O=C(NO)[C@@H]1CCCN1S(=O)(=O)CCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2385492
Phase Preclinical
Structure Type MOL
InChI Key YJKZJSXUMXIJNB-VIFPVBQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
1.24
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.62
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 C11H15ClN2O4S2
MW 338.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.00

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
Ki 8.52 8.52 3.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.22 8.22 6.0 1
Macrophage metalloelastase
CHEMBL4393
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900710 10.1021/ml300446a Collagenase 3 1
24900710 10.1021/ml300446a Macrophage metalloelastase 1
24900710 10.1021/ml300446a Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine