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Compound Detail

CHEMBL5409560

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O=C(Nc1cccc(Oc2cccnc2)c1)c1cn(-c2ccccc2)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5409560
Phase Preclinical
Structure Type MOL
InChI Key YNDMHNDHOBUBIW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.98
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4O2
MW 432.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL3585238
IC50 5.88 5.88 1330.0 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