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Compound Detail

CHEMBL172492

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CCCc1c(OCCCCOc2ccc(/C=C/C(=O)O)cc2)ccc2c(-c3ccccc3)noc12

Basic Information

ChEMBL ID CHEMBL172492
Phase Preclinical
Structure Type MOL
InChI Key XGUIGUUQJRJNFL-QGOAFFKASA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.78
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.18
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 C29H29NO5
MW 471.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.23

Activity Summary

EC50 3 meas. best 7.89
Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.89 7.89 13.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.89 7.89 13.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.54 7.54 29.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
Ki 6.58 6.58 265.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.19 6.19 640.0 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