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Compound Detail

CHEMBL3968787

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Cc1ccc(Cl)cc1COc1ccc(S(=O)(=O)N2C[C@H](O)CC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3968787
Phase Preclinical
Structure Type MOL
InChI Key WYKNWJFOHUYOQU-XLIONFOSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
2.88
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.43
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 C22H27ClN2O6S
MW 482.99
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aggrecanase
CHEMBL3988627
IC50 8.0 8.0 10.0 1
Collagenase 3
CHEMBL280
IC50 7.7 7.7 20.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine