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Compound Detail

CHEMBL1587976

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Cn1c(S)nnc1-c1sc2cc(C(F)(F)F)cnc2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1587976
Phase Preclinical
Structure Type MOL
InChI Key FKNFGKCLAVRRTN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.07
ALogP
6
HBA
1
HBD
43.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F3N4S2
MW 392.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

EC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.44 5.44 3596.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.29 5.29 5171.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.79 4.79 16320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine