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Compound Detail

CHEMBL1318957

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CCSc1cnn(-c2ccccc2)c(=O)c1SCC

Basic Information

ChEMBL ID CHEMBL1318957
Phase Preclinical
Structure Type MOL
InChI Key RHIIWOOAQBPGAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.46
ALogP
5
HBA
0
HBD
34.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2OS2
MW 292.43
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.12 5.12 7527.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 4.27 4.27 54230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine