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Compound Detail

CHEMBL5277957

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Cc1cccnc1NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5277957
Phase Preclinical
Structure Type MOL
InChI Key TXNHFYXITMTYBZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.8
MW (Da)
4.64
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF3N3O2
MW 433.82
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 7.04
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.04 7.04 91.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
IC50 6.16 6.16 695.0 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