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Compound Detail

CHEMBL4461949

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CC(C)(Oc1ccc(OCCc2ccc(/N=N/c3ccc(Cl)cc3)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4461949
Phase Preclinical
Structure Type MOL
InChI Key KQPYHIYYLDSXNW-CYYJNZCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
6.62
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O4
MW 438.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.29 6.29 510.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor alpha 2
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor delta 2
30996794 10.1021/acsmedchemlett.8b00574 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine