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Compound Detail

CHEMBL367311

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CCCc1c(OCCCCOc2ccc(CC(=O)O)cc2)ccc2c(-c3ccccc3)noc12

Basic Information

ChEMBL ID CHEMBL367311
Phase Preclinical
Structure Type MOL
InChI Key YBCRBLDQMPYCRV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
6.31
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5
MW 459.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.15
EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 8.15 8.15 7.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.1 8.1 8.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.52 7.52 30.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.22 7.22 60.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617924 10.1016/s0960-894x(02)01029-6 Peroxisome proliferator-activated receptor gamma 2
12617924 10.1016/s0960-894x(02)01029-6 Peroxisome proliferator-activated receptor delta 2
12617924 10.1016/s0960-894x(02)01029-6 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine