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Compound Detail

CHEMBL419503

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CCOCCOc1ccc(S(=O)(=O)N2C[C@H](O)[C@@H](O)[C@H](O)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL419503
Phase Preclinical
Structure Type MOL
InChI Key AHSZJHCTCQGTRY-GBJTYRQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
-1.94
ALogP
9
HBA
5
HBD
165.9
PSA (Ų)
0.18
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O9S
MW 420.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 8.06 8.06 8.7 1
Stromelysin-1
CHEMBL283
Ki 7.38 7.38 42.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.19 7.19 64.0 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