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Compound Detail

CHEMBL5438932

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CN1CC=C[C@H]1COc1cccnc1[18F]

Basic Information

ChEMBL ID CHEMBL5438932
Phase Preclinical
Structure Type MOL
InChI Key FZUKXYWZURLPKR-UDDBGVOXSA-N
Parent Compound CHEMBL5500096
Active Moiety CHEMBL5500096
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
1.47
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13FN2O
MW 207.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha6/beta2
CHEMBL2109237
Ki 9.3 9.3 0.5 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