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Compound Detail

CHEMBL90806

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COc1ccc(S(=O)(=O)N2C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL90806
Phase Preclinical
Structure Type MOL
InChI Key SSQXFNKOLMHXPO-WYUUTHIRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
-2.34
ALogP
8
HBA
5
HBD
156.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O8S
MW 362.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 7.09 7.09 82.0 1
Stromelysin-1
CHEMBL283
Ki 7.07 7.07 85.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 6.47 6.47 340.0 1
Interstitial collagenase
CHEMBL332
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873504 10.1016/s0960-894x(03)00530-4 Interstitial collagenase 1
12873504 10.1016/s0960-894x(03)00530-4 Stromelysin-1 1
12873504 10.1016/s0960-894x(03)00530-4 Matrix metalloproteinase-9 1
12873504 10.1016/s0960-894x(03)00530-4 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine