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Compound Detail

CHEMBL93067

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COc1ccc(S(=O)(=O)N2C[C@H](O)[C@H]3OC(C)(C)O[C@H]3[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL93067
Phase Preclinical
Structure Type MOL
InChI Key FABJTKDLHAAFNV-DGAVXFQQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
-0.55
ALogP
8
HBA
3
HBD
134.6
PSA (Ų)
0.45
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 C16H22N2O8S
MW 402.43
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.66 7.66 22.0 1
Stromelysin-1
CHEMBL283
Ki 7.36 7.36 44.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.51 6.51 310.0 1
Interstitial collagenase
CHEMBL332
Ki 6.26 6.26 554.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873505 10.1016/s0960-894x(03)00531-6 Interstitial collagenase 1
12873505 10.1016/s0960-894x(03)00531-6 Stromelysin-1 1
12873505 10.1016/s0960-894x(03)00531-6 Matrix metalloproteinase-9 1
12873505 10.1016/s0960-894x(03)00531-6 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine