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Compound Detail

CHEMBL52531

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Cc1ccc(S(=O)(=O)NC(=O)N(CC(=O)NO)Cc2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL52531
Phase Preclinical
Structure Type MOL
InChI Key WEACEEZKOJLZFG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
1.31
ALogP
7
HBA
3
HBD
158.9
PSA (Ų)
0.34
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 C17H18N4O7S
MW 422.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 8.22 8.22 6.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.22 8.22 6.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.1 8.1 8.0 1
Collagenase
CHEMBL2095216
Ki 7.92 7.92 12.0 1
Interstitial collagenase
CHEMBL332
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794702 10.1021/jm990594k Interstitial collagenase 1
10794702 10.1021/jm990594k 72 kDa type IV collagenase 1
10794702 10.1021/jm990594k Neutrophil collagenase 1
10794702 10.1021/jm990594k Matrix metalloproteinase-9 1
10794702 10.1021/jm990594k Collagenase 1

Data from ChEMBL 36 via Core Engine