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Compound Detail

CHEMBL53091

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)Cc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL53091
Phase Preclinical
Structure Type MOL
InChI Key YTZCQIFAVXLXHV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
1.43
ALogP
6
HBA
2
HBD
129.8
PSA (Ų)
0.41
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 C16H17N3O6S
MW 379.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 7.8 7.8 16.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.75 7.75 18.0 1
Interstitial collagenase
CHEMBL332
Ki 7.62 7.62 24.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.58 7.58 26.0 1
Collagenase
CHEMBL2095216
Ki 7.3 7.3 50.0 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