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Compound Detail

CHEMBL1644304

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Cc1cc(/C(=N/OCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)C2CCCCC2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1644304
Phase Preclinical
Structure Type MOL
InChI Key RYEAHDYVEBVUFB-MHTZHOPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
7.41
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N2O4S
MW 546.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

EC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.16 6.16 700.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.0 6.0 1000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21215640 10.1016/j.bmc.2010.12.023 Peroxisome proliferator-activated receptor alpha 2
21215640 10.1016/j.bmc.2010.12.023 Peroxisome proliferator-activated receptor gamma 2
21215640 10.1016/j.bmc.2010.12.023 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine