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Compound Detail

CHEMBL5403187

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

Basic Information

ChEMBL ID CHEMBL5403187
Phase Preclinical
Structure Type MOL
InChI Key QMOSOCDINGBZRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O5
MW 414.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

EC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.14 7.14 72.3 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.0 7.0 100.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.44 5.44 3637.8 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