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Compound Detail

CHEMBL331095

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COc1ccc(S(=O)(=O)N2CCN(C(=O)c3cccs3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL331095
Phase Preclinical
Structure Type MOL
InChI Key CRPDTHYTIJXWLZ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
0.78
ALogP
7
HBA
2
HBD
116.2
PSA (Ų)
0.54
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 C17H19N3O6S2
MW 425.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

IC50 7 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.89 8.89 1.3 1
Collagenase 3
CHEMBL280
IC50 8.72 8.72 1.9 2
Stromelysin-1
CHEMBL283
IC50 7.82 7.82 15.0 2
Interstitial collagenase
CHEMBL332
IC50 7.17 7.17 68.0 1
Matrilysin
CHEMBL4073
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689071 10.1021/jm010236t Stromelysin-1 1
10669564 10.1021/jm990366q Interstitial collagenase 1
10669564 10.1021/jm990366q Stromelysin-1 1
10669564 10.1021/jm990366q Matrilysin 1
10669564 10.1021/jm990366q Matrix metalloproteinase-9 1
10669564 10.1021/jm990366q Collagenase 3 1
17275314 10.1016/j.bmc.2007.01.011 Collagenase 3 1

Data from ChEMBL 36 via Core Engine