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Compound Detail

CHEMBL2425935

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CC(C)[C@H](C(=O)NO)N(CCN=[N+]=[N-])S(=O)(=O)c1ccc(OCCF)cc1

Basic Information

ChEMBL ID CHEMBL2425935
Phase Preclinical
Structure Type MOL
InChI Key WCHOGKFWHQMHQW-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.87
ALogP
6
HBA
2
HBD
144.7
PSA (Ų)
0.19
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22FN5O5S
MW 403.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Neutrophil collagenase
CHEMBL4588
IC50 9.0 9.0 1.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.4 8.4 4.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23899323 10.1021/jm4006753 Collagenase 3 1
23899323 10.1021/jm4006753 Matrix metalloproteinase-9 1
23899323 10.1021/jm4006753 Neutrophil collagenase 1
23899323 10.1021/jm4006753 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine