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Compound Detail

CHEMBL5285688

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Cc1ccccc1NC(=O)c1cc(C(=O)NCc2ccccc2)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5285688
Phase Preclinical
Structure Type MOL
InChI Key ITITYHGGDRTQCQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.97
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClFN2O2
MW 396.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.42
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.42 7.42 38.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.16 7.16 69.0 1
Unchecked
CHEMBL612545
IC50 6.78 6.78 165.0 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