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Compound Detail

CHEMBL1371370

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Cc1ccc(C(S)=NCS(=O)(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1371370
Phase Preclinical
Structure Type MOL
InChI Key JPRGFUXVUPWSIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.41
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.53
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 C16H17NO2S2
MW 319.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.28 5.28 5203.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 4.84 4.84 14513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine