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Compound Detail

CHEMBL1778839

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CC(C)c1nc(-c2ccc(C(F)(F)F)cc2)sc1CCc1noc2cc(OC(C)(C)C(=O)O)ccc12

Basic Information

ChEMBL ID CHEMBL1778839
Phase Preclinical
Structure Type MOL
InChI Key FKARFQGYDAKAKQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
7.12
ALogP
6
HBA
1
HBD
85.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N2O4S
MW 518.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

EC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.68 7.68 21.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.08 6.08 830.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor alpha 1
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor gamma 1
21515063 10.1016/j.bmc.2011.03.053 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine