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Compound Detail

CHEMBL5619615

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Cc1cn(-c2cc(NC(=O)c3ccnc4ccccc34)cc(C(F)(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL5619615
Phase Preclinical
Structure Type MOL
InChI Key WENRTIDTDJOGFC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.00
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N4O
MW 396.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 6.58
Kd 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 2 group E member 1
CHEMBL1961788
Kd 6.96 6.96 110.0 1
Nuclear receptor subfamily 2 group E member 1
CHEMBL1961788
EC50 6.58 6.58 260.0 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 3

Data from ChEMBL 36 via Core Engine