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Compound Detail

CHEMBL55521

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Cc1ccccc1S(=O)(=O)NC(=O)Nc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL55521
Phase Preclinical
Structure Type MOL
InChI Key MOHDKNTXJIGORP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
2.11
ALogP
9
HBA
4
HBD
205.1
PSA (Ų)
0.16
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 C23H23N5O9S2
MW 577.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.81

Activity Summary

Ki 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 9.15 9.15 0.7 1
Neutrophil collagenase
CHEMBL4588
Ki 8.82 8.82 1.5 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.8 8.8 1.6 1
Collagenase
CHEMBL2095216
Ki 7.7 7.7 20.0 1
Interstitial collagenase
CHEMBL332
Ki 7.14 7.14 72.0 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