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Compound Detail

CHEMBL5619500

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CCCCOc1cc(C(=O)Nc2cccc(-n3cnc(C)c3)c2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5619500
Phase Preclinical
Structure Type MOL
InChI Key LBBCHLHLCJAAPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.16
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 2 group E member 1
CHEMBL1961788
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39236094 10.1021/acs.jmedchem.4c01443 Nuclear receptor subfamily 2 group E member 1 2

Data from ChEMBL 36 via Core Engine