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Compound Detail

CHEMBL5273751

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O=C(NCc1ccc(F)c(F)c1)c1ccc(Cl)c(C(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5273751
Phase Preclinical
Structure Type MOL
InChI Key RRTIZVARKWEIQN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
4.80
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF2N2O2
MW 400.81
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.33
EC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.76 5.76 1750.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4720.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36542958 10.1016/j.bmc.2022.117130 Peroxisome proliferator-activated receptor gamma 4
36542958 10.1016/j.bmc.2022.117130 Unchecked 2

Data from ChEMBL 36 via Core Engine