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Compound Detail

CHEMBL39129

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1ccc(CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL39129
Phase Preclinical
Structure Type MOL
InChI Key IYDNASQEPFLDOU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
5.34
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO3S
MW 407.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

EC50 3 meas. best 5.72
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.0 6.0 1000.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.72 5.72 1900.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.16 5.16 6900.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor delta 2
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor alpha 1
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine