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Compound Detail

CHEMBL94843

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Clc1ncccc1OC[C@@H]1CCN1

Basic Information

ChEMBL ID CHEMBL94843
Phase Preclinical
Structure Type MOL
InChI Key YKSGAAVITNJIFR-ZETCQYMHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.7
MW (Da)
1.48
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.75
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 C9H11ClN2O
MW 198.65
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733494 10.1021/jm980170a Neuronal acetylcholine receptor; alpha4/beta2 1
9873625 10.1016/s0960-894x(98)00504-6 Neuronal acetylcholine receptor; alpha4/beta2 1
9873625 10.1016/s0960-894x(98)00504-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine