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Compound Detail

CHEMBL5413215

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Cc1cc(CN2C(=O)CN(c3ccc(C#N)cc3)C2=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5413215
Phase Preclinical
Structure Type MOL
InChI Key JBSWLRACRUHIAO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
110.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.07 7.07 84.4 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.01 7.01 98.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.39 5.39 4060.0 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