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Compound Detail

CHEMBL417757

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O=C(O)CN(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL417757
Phase Preclinical
Structure Type MOL
InChI Key MXZLDTSVPDTTAN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
2.52
ALogP
8
HBA
3
HBD
193.1
PSA (Ų)
0.24
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 C22H19FN4O9S2
MW 566.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.74

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 7.8 7.8 16.0 1
Neutrophil collagenase
CHEMBL4588
Ki 7.68 7.68 21.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.64 7.64 23.0 1
Collagenase
CHEMBL2095216
Ki 7.54 7.54 29.0 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