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Compound Detail

CHEMBL398640

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Cc1cc(C2=CCN(S(=O)(=O)CC(=O)NO)CC2)ccc1-c1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL398640
Phase Preclinical
Structure Type MOL
InChI Key GIXYBRZLOBPOLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.48
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.50
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 C21H21F3N2O5S
MW 470.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.29 7.29 51.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.76 6.76 173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Stromelysin-1 IC50 = 51.0 nM 7.29 Inhibition of MMP3 18029177
72 kDa type IV collagenase IC50 = 173.0 nM 6.76 Inhibition of MMP2 18029177

Literature References

PubMed DOI Target Context # Activities
18029177 10.1016/j.bmcl.2007.10.042 Stromelysin-1 1
18029177 10.1016/j.bmcl.2007.10.042 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine