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Compound Detail

CHEMBL5404734

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COc1cccc(-c2nn(-c3ccccc3)cc2C(=O)Nc2cccc(Oc3cccnc3)c2)c1

Basic Information

ChEMBL ID CHEMBL5404734
Phase Preclinical
Structure Type MOL
InChI Key OWKBIFBFJMCFFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
5.99
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N4O3
MW 462.51
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL3585238
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36805944 10.1016/j.ejmech.2023.115174 Estrogen-related receptor gamma 1

Data from ChEMBL 36 via Core Engine