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Compound Detail

CHEMBL54436

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc(C(=O)O)cc1)NO

Basic Information

ChEMBL ID CHEMBL54436
Phase Preclinical
Structure Type MOL
InChI Key RCGPSTRFXVIUQB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
0.99
ALogP
7
HBA
3
HBD
167.2
PSA (Ų)
0.33
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 C16H15N3O8S
MW 409.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 8.62 8.62 2.4 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.6 8.6 2.5 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.55 8.55 2.8 1
Collagenase
CHEMBL2095216
Ki 8.15 8.15 7.0 1
Interstitial collagenase
CHEMBL332
Ki 7.47 7.47 34.0 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