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Compound Detail

CHEMBL288341

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

Basic Information

ChEMBL ID CHEMBL288341
Phase Preclinical
Structure Type MOL
InChI Key MAJOKGVPWQXGOQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.73
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3NO3S
MW 421.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

EC50 3 meas. best 7.05
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.52 7.52 30.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.05 7.05 90.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.52 5.52 3000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.15 5.15 7040.0 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