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Compound Detail

CHEMBL5404578

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[18F]CCCc1cncc(OC[C@@H]2C=CCN2)c1

Basic Information

ChEMBL ID CHEMBL5404578
Phase Preclinical
Structure Type MOL
InChI Key QJINNXHOTNMTQO-IYRXDBEKSA-N
Parent Compound CHEMBL5498962
Active Moiety CHEMBL5498962
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
1.89
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2O
MW 235.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha6/beta2
CHEMBL2109237
Ki 9.44 9.44 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37145921 10.1021/acs.jmedchem.2c01965 No relevant target 3
37145921 10.1021/acs.jmedchem.2c01965 Neuronal acetylcholine receptor; alpha6/beta2 1

Data from ChEMBL 36 via Core Engine