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Compound Detail

CHEMBL1089633

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@@H](C(=O)O)N2CCN(S(=O)(=O)c3ccccc3F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1089633
Phase Preclinical
Structure Type MOL
InChI Key FDVKBDSFZLFDDE-NDEPHWFRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
4.41
ALogP
7
HBA
1
HBD
113.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN3O6S
MW 593.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 7.92
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.92 7.92 12.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20299214 10.1016/j.bmcl.2010.02.071 Mus musculus 24
20299214 10.1016/j.bmcl.2010.02.071 Peroxisome proliferator-activated receptor alpha 1
20299214 10.1016/j.bmcl.2010.02.071 Peroxisome proliferator-activated receptor gamma 1
20299214 10.1016/j.bmcl.2010.02.071 Peroxisome proliferator-activated receptor delta 1
20299214 10.1016/j.bmcl.2010.02.071 ADMET 1

Data from ChEMBL 36 via Core Engine