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Compound Detail

CHEMBL4879091

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FC(F)(F)Oc1ccc(Nc2nc(Cl)nc(Sc3ccc(C(F)(F)F)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4879091
Phase Preclinical
Structure Type MOL
InChI Key AVKQDZZGNXTGNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.8
MW (Da)
6.34
ALogP
6
HBA
1
HBD
59.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9ClF6N4OS
MW 466.79
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.89 5.89 1300.0 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