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Compound Detail

CHEMBL2425931

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Cc1ccc(S(=O)(=O)N(CCN=[N+]=[N-])[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2425931
Phase Preclinical
Structure Type MOL
InChI Key ZTOBNNQGIRZHDO-CYBMUJFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.83
ALogP
5
HBA
2
HBD
135.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N5O4S
MW 355.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Neutrophil collagenase
CHEMBL4588
IC50 9.0 9.0 1.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.4 8.4 4.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23899323 10.1021/jm4006753 Collagenase 3 1
23899323 10.1021/jm4006753 Matrix metalloproteinase-9 1
23899323 10.1021/jm4006753 Neutrophil collagenase 1
23899323 10.1021/jm4006753 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine