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Compound Detail

CHEMBL189052

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Cc1ccc(F)cc1COc1ccc(S(=O)(=O)N2C[C@H](O)CC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL189052
Phase Preclinical
Structure Type MOL
InChI Key MVPVFNYLHBJBHV-XLIONFOSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.37
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.44
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 C22H27FN2O6S
MW 466.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.19 8.19 6.5 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.14 8.14 7.3 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
Interstitial collagenase
CHEMBL332
IC50 6.1 6.1 790.0 1
Cell line
CHEMBL614840
IC50 5.46 5.46 3450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15911259 10.1016/j.bmcl.2005.03.105 Unchecked 1
15911259 10.1016/j.bmcl.2005.03.105 Collagenase 3 1
15911259 10.1016/j.bmcl.2005.03.105 Interstitial collagenase 1
15911259 10.1016/j.bmcl.2005.03.105 Disintegrin and metalloproteinase domain-containing protein 17 1
15911259 10.1016/j.bmcl.2005.03.105 Cell line 1

Data from ChEMBL 36 via Core Engine