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Compound Detail

CHEMBL1329279

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CCOc1ccc(NC(=O)CC2SC(=O)N(c3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1329279
Phase Preclinical
Structure Type MOL
InChI Key MNYUWNCXVJTNCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.84
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 C19H18N2O4S
MW 370.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.24 5.24 5733.0 1
Unchecked
CHEMBL612545
IC50 4.42 4.42 37653.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine