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Compound Detail

CHEMBL292657

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CN(C)c1cccc2c(S(=O)(=O)N(CC(=O)NO)Cc3ccc([N+](=O)[O-])cc3)cccc12

Basic Information

ChEMBL ID CHEMBL292657
Phase Preclinical
Structure Type MOL
InChI Key UALGGXUAYUNRBS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.51
ALogP
7
HBA
2
HBD
133.1
PSA (Ų)
0.30
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 C21H22N4O6S
MW 458.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase
CHEMBL2095216
Ki 7.92 7.92 12.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.39 7.39 41.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.28 7.28 53.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.24 7.24 58.0 1
Interstitial collagenase
CHEMBL332
Ki 7.08 7.08 83.0 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