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Compound Detail

CHEMBL4648557

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Cl.Clc1ncccc1OC[C@@H]1C[C@@H]2C[C@@H]2N1

Basic Information

ChEMBL ID CHEMBL4648557
Phase Preclinical
Structure Type MOL
InChI Key JUYQSLIXKWROHJ-KEMIKLHMSA-N
Parent Compound CHEMBL4651024
Active Moiety CHEMBL4651024
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.7
MW (Da)
1.86
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.80
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 C11H14Cl2N2O
MW 261.15
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.15

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.0 9.0 1.0 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