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Compound Detail

CHEMBL2064545

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C#CCN([C@@H](C(=O)NO)C(C)C)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL2064545
Phase Preclinical
Structure Type MOL
InChI Key JLXRKMSJFVPFIG-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.85
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O5S
MW 340.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.7 8.7 2.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.3 8.3 5.0 1
Collagenase 3
CHEMBL280
IC50 8.0 8.0 10.0 1
Neutrophil collagenase
CHEMBL4588
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22540974 10.1021/jm300199g 72 kDa type IV collagenase 1
22540974 10.1021/jm300199g Neutrophil collagenase 1
22540974 10.1021/jm300199g Matrix metalloproteinase-9 1
22540974 10.1021/jm300199g Collagenase 3 1

Data from ChEMBL 36 via Core Engine