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Compound Detail

CHEMBL5184027

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Cc1cc2nc(-c3ccc(NC(=O)c4cc([N+](=O)[O-])ccc4Cl)cc3)oc2cc1C

Basic Information

ChEMBL ID CHEMBL5184027
Phase Preclinical
Structure Type MOL
InChI Key WAZYUDWPQWJPCQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
5.93
ALogP
5
HBA
1
HBD
98.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN3O4
MW 421.84
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 8.8
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
IC50 8.06 8.06 8.8 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 4
36270630 10.1021/acs.jmedchem.2c01379 Unchecked 2

Data from ChEMBL 36 via Core Engine