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Compound Detail

CHEMBL1564441

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O=C(CC1SC(=O)N(c2ccccc2)C1=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1564441
Phase Preclinical
Structure Type MOL
InChI Key ZFFWPWYTIOOOAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.28
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.94
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 C17H14N2O3S
MW 326.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 4.33 4.33 46664.0 1
Unchecked
CHEMBL612545
IC50 4.32 4.32 47816.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine