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Compound Detail

CHEMBL4870388

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COc1ccc(-c2nc(Nc3ccc(OC(F)(F)F)cc3)nc(N3CCN(CCO)CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4870388
Phase Preclinical
Structure Type MOL
InChI Key BFIRGDACTLDEDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
3.30
ALogP
9
HBA
2
HBD
95.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N6O3
MW 490.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34374537 10.1021/acs.jmedchem.1c01058 Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine