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Compound Detail

CHEMBL4637361

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Cc1ncccc1OC[C@@H]1C[C@H]2C[C@H]2N1C.Cl

Basic Information

ChEMBL ID CHEMBL4637361
Phase Preclinical
Structure Type MOL
InChI Key ZVTLBZRPRFSPQV-AHBISNNASA-N
Parent Compound CHEMBL4650935
Active Moiety CHEMBL4650935
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
1.86
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.77
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 C13H19ClN2O
MW 254.76
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.64 6.64 231.0 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