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Compound Detail

CHEMBL191030

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

Basic Information

ChEMBL ID CHEMBL191030
Phase Preclinical
Structure Type MOL
InChI Key XQUSEXYSIGIEBX-VQIMIIECSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
1.73
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.47
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 C20H23FN2O6S
MW 438.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.68 8.68 2.1 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.21 8.21 6.2 1
Unchecked
CHEMBL612545
IC50 6.84 6.84 145.0 1
Cell line
CHEMBL614840
IC50 5.85 5.85 1400.0 1
Interstitial collagenase
CHEMBL332
IC50 5.29 5.29 5100.0 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