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Compound Detail

CHEMBL368931

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CCCc1c(OCCCOc2ccccc2CCC(=O)O)ccc2c(-c3ccccc3)noc12

Basic Information

ChEMBL ID CHEMBL368931
Phase Preclinical
Structure Type MOL
InChI Key YDLAEFLPWVIEGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
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 -0.31

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.88 5.88 1330.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
Ki 5.45 5.45 3520.0 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 1
12617924 10.1016/s0960-894x(02)01029-6 Peroxisome proliferator-activated receptor delta 1
12617924 10.1016/s0960-894x(02)01029-6 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine