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Compound Detail

CHEMBL329768

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CN1CCC[C@@H]1COc1ccc(Cl)nn1

Basic Information

ChEMBL ID CHEMBL329768
Phase Preclinical
Structure Type MOL
InChI Key BYLJJKHKXXAFHV-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.7
MW (Da)
1.60
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14ClN3O
MW 227.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.07 7.07 85.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509928 10.1016/s0960-894x(99)00462-x Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine