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Compound Detail

CHEMBL1331978

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COc1c(C)cccc1C(=O)NC(=S)Nc1cccc2nsnc12

Basic Information

ChEMBL ID CHEMBL1331978
Phase Preclinical
Structure Type MOL
InChI Key FVKFWSDKJOTAGL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.14
ALogP
6
HBA
2
HBD
76.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O2S2
MW 358.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.20

Activity Summary

EC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.43 5.43 3685.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.38 5.38 4139.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.4 4.4 39470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine