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Compound Detail

CHEMBL1416815

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COc1ccc(-c2nc(-c3cccs3)c(-c3cccs3)[nH]2)cc1O

Basic Information

ChEMBL ID CHEMBL1416815
Phase Preclinical
Structure Type MOL
InChI Key DPKLPMNMJJRIAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
5.25
ALogP
5
HBA
2
HBD
58.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2S2
MW 354.46
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.32 5.32 4797.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.32 5.32 4786.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.1 4.1 79640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine