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Compound Detail

CHEMBL539683

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CC(C)[C@H](NS(=O)(=O)c1ccc(-c2cccc(F)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL539683
Phase Preclinical
Structure Type MOL
InChI Key WJFKRCVNGHZYFA-INIZCTEOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.88
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FNO4S
MW 351.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.77 7.77 17.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.31 7.31 49.0 1
Collagenase 3
CHEMBL280
IC50 6.82 6.82 150.0 1
Interstitial collagenase
CHEMBL332
IC50 5.07 5.07 8600.0 1
Matrilysin
CHEMBL4073
IC50 4.66 4.66 22000.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649971 10.1021/jm9903141 Interstitial collagenase 1
10649971 10.1021/jm9903141 72 kDa type IV collagenase 1
10649971 10.1021/jm9903141 Stromelysin-1 1
10649971 10.1021/jm9903141 Matrilysin 1
10649971 10.1021/jm9903141 Matrix metalloproteinase-9 1
10649971 10.1021/jm9903141 Collagenase 3 1

Data from ChEMBL 36 via Core Engine