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Compound Detail

CHEMBL519857

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CCO[C@@H](Cc1cccc(C2=NOC(c3ccc(OC)cc3)C2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL519857
Phase Preclinical
Structure Type MOL
InChI Key MHNZLJLTXWIQEE-ANYOKISRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.59
ALogP
5
HBA
1
HBD
77.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO5
MW 369.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.5 5.5 3190.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor gamma 2
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine