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Compound Detail

CHEMBL190415

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Cc1cc(F)ccc1COc1ccc(S(=O)(=O)N2C[C@H](O)CC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL190415
Phase Preclinical
Structure Type MOL
InChI Key LOMOBWUKCBVLNJ-XLIONFOSSA-N
5
Targets
6
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 -0.80

Activity Summary

IC50 6 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.57 8.57 2.7 1
Collagenase 3
CHEMBL280
IC50 8.46 8.46 3.5 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.28 8.28 5.2 1
Interstitial collagenase
CHEMBL332
IC50 6.7 6.645 200.0 2
Cell line
CHEMBL614840
IC50 5.26 5.26 5483.0 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 Cell line 1
15911259 10.1016/j.bmcl.2005.03.105 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine