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Compound Detail

CHEMBL53116

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O=C(O)CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL53116
Phase Preclinical
Structure Type MOL
InChI Key JGJZJJQMNAKKDG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.38
ALogP
8
HBA
3
HBD
193.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O9S2
MW 548.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 7.75 7.75 18.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.68 7.68 21.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.64 7.64 23.0 1
Collagenase
CHEMBL2095216
Ki 7.62 7.62 24.0 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