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Compound Detail

CHEMBL4640566

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Brc1ccc(OC[C@@H]2C[C@H]3C[C@H]3N2)cn1.Cl

Basic Information

ChEMBL ID CHEMBL4640566
Phase Preclinical
Structure Type MOL
InChI Key WRECROJVJZDMMW-ANYFZDTESA-N
Parent Compound CHEMBL4651217
Active Moiety CHEMBL4651217
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)
1.97
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.85
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 C11H14BrClN2O
MW 305.60
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.33 7.33 46.5 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