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Compound Detail

CHEMBL4073499

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C[C@@H](Oc1ccc(Cc2ccc(OCc3coc(-c4ccccc4)n3)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4073499
Phase Preclinical
Structure Type MOL
InChI Key HMPJUJWJRZHLGY-GOSISDBHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.36
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO5
MW 429.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 7.38
Kd 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Kd 9.07 9.07 0.9 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Kd 8.43 8.43 3.7 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.38 7.38 42.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor alpha 18
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor gamma 8
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor delta 3
28076827 10.1016/j.ejmech.2016.12.047 HT-29 3
28076827 10.1016/j.ejmech.2016.12.047 Bile acid receptor 1
28076827 10.1016/j.ejmech.2016.12.047 HEK-293T 1

Data from ChEMBL 36 via Core Engine