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Compound Detail

CHEMBL2206303

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CCCCCCCN(CCc1ccc(O[C@@H](C)C(=O)[O-])cc1)c1nc2ccccc2o1.[Na+]

Basic Information

ChEMBL ID CHEMBL2206303
Phase Preclinical
Structure Type MOL
InChI Key UHVQDRJUQKVGRM-FYZYNONXSA-M
Parent Compound CHEMBL2220273
Active Moiety CHEMBL2220273
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.70
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.35
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 C25H31N2NaO4
MW 446.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

EC50 3 meas. best 6.21
Kd 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.21 6.21 620.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.07 6.07 850.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.64 5.64 2300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Kd 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor gamma 4
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor delta 2
22081932 10.1021/jm201306q Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine