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Compound Detail

CHEMBL417749

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc2ccccc2c1)NO

Basic Information

ChEMBL ID CHEMBL417749
Phase Preclinical
Structure Type MOL
InChI Key IHPUTEIJIZVYPC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.44
ALogP
6
HBA
2
HBD
129.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O6S
MW 415.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase
CHEMBL2095216
Ki 8.0 8.0 10.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.48 7.48 33.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.37 7.37 43.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.3 7.3 50.0 1
Interstitial collagenase
CHEMBL332
Ki 7.21 7.21 62.0 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