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Compound Detail

CHEMBL288664

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CC#CCOc1ccc(S(=O)(=O)N2C[C@H]3OC(C)(C)O[C@H]3[C@H](O)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL288664
Phase Preclinical
Structure Type MOL
InChI Key CFNLVCZTXBNJGL-QBPKDAKJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
-0.15
ALogP
8
HBA
3
HBD
134.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O8S
MW 440.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 9.24 9.24 0.6 1
Stromelysin-1
CHEMBL283
Ki 7.53 7.53 29.6 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.11 7.11 77.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006405 10.1016/j.bmcl.2003.12.091 Interstitial collagenase 1
15006405 10.1016/j.bmcl.2003.12.091 Stromelysin-1 1
15006405 10.1016/j.bmcl.2003.12.091 Matrix metalloproteinase-9 1
15006405 10.1016/j.bmcl.2003.12.091 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine