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Compound Detail

CHEMBL4634727

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CN1[C@H](COc2cncc(Br)c2)C[C@H]2C[C@H]21.Cl

Basic Information

ChEMBL ID CHEMBL4634727
Phase Preclinical
Structure Type MOL
InChI Key FSCXTTHDQZDWGW-WIQREMAASA-N
Parent Compound CHEMBL4650555
Active Moiety CHEMBL4650555
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
2.32
ALogP
3
HBA
0
HBD
25.4
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 C12H16BrClN2O
MW 319.63
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.38 8.38 4.2 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