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Compound Detail

CHEMBL173409

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CCCc1c(OCCCCOc2cccc(OCC(=O)O)c2)ccc2c(-c3ccccc3)noc12

Basic Information

ChEMBL ID CHEMBL173409
Phase Preclinical
Structure Type MOL
InChI Key AMWQWEAPDPIRRQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
6.15
ALogP
6
HBA
1
HBD
91.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO6
MW 475.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 7.33
EC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
Ki 7.33 7.33 47.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.28 7.28 52.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.06 7.06 87.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 6.88 6.88 133.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.61 6.61 248.0 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