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Compound Detail

CHEMBL192309

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Cc1ncccc1COc1ccc(S(=O)(=O)N2C[C@H](O)CC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL192309
Phase Preclinical
Structure Type MOL
InChI Key AFKFHHGAXGELQR-APWZRJJASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.62
ALogP
7
HBA
3
HBD
129.1
PSA (Ų)
0.45
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 C21H27N3O6S
MW 449.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.17 8.17 6.7 1
Unchecked
CHEMBL612545
IC50 7.04 7.04 91.0 1
Cell line
CHEMBL614840
IC50 5.7 5.7 2000.0 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