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Compound Detail

CHEMBL4642328

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Cl.c1cncc(OC[C@]23C[C@H]2CCN3)c1

Basic Information

ChEMBL ID CHEMBL4642328
Phase Preclinical
Structure Type MOL
InChI Key XIPZSVRUCKXKTQ-FOKYBFFNSA-N
Parent Compound CHEMBL4651023
Active Moiety CHEMBL4651023
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.21
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.78
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 C11H15ClN2O
MW 226.71
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.62 6.62 241.9 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