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Compound Detail

CHEMBL4640410

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CN1[C@H](COc2cccnc2F)C[C@H]2C[C@H]21.Cl

Basic Information

ChEMBL ID CHEMBL4640410
Phase Preclinical
Structure Type MOL
InChI Key MWQAUWWUIBEJON-OAINAWNSSA-N
Parent Compound CHEMBL4651232
Active Moiety CHEMBL4651232
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.69
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClFN2O
MW 258.72
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.5 7.5 31.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32026697 10.1021/acs.jmedchem.9b00790 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine