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Compound Detail

CHEMBL291264

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

Basic Information

ChEMBL ID CHEMBL291264
Phase Preclinical
Structure Type MOL
InChI Key WZZROHGXDJBEMY-KLHDSHLOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
-1.30
ALogP
8
HBA
4
HBD
145.6
PSA (Ų)
0.26
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 C17H22N2O8S
MW 414.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

Ki 4 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
Ki 9.37 9.37 0.4 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 8.73 8.73 1.9 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.92 7.92 12.0 1
Interstitial collagenase
CHEMBL332
Ki 7.05 7.05 90.0 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