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Compound Detail

CHEMBL1390336

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O=C(Nc1cccnc1)c1sc(Nc2ccccc2F)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1390336
Phase Preclinical
Structure Type MOL
InChI Key GCLFKPRTMFRCJN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.34
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FN4OS
MW 390.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.20

Activity Summary

EC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.19 5.19 6484.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.17 5.17 6834.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.55 4.55 28310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine