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Compound Detail

CHEMBL5400319

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Cc1cc(CN2C(=O)CN(c3ccc(-c4ccccc4)cc3)C2=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5400319
Phase Preclinical
Structure Type MOL
InChI Key XCHNRYVXGNSPQH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.18
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O5
MW 472.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 9.05 9.05 0.9 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.21 8.21 6.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.2 6.2 629.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor alpha 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor delta 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine