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Compound Detail

CHEMBL329004

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CN1CC[C@@H](Oc2cccnc2)C1

Basic Information

ChEMBL ID CHEMBL329004
Phase Preclinical
Structure Type MOL
InChI Key IQCQHGQPQPBWLI-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.16
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O
MW 178.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.35 8.35 4.4 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
10509928 10.1016/s0960-894x(99)00462-x Neuronal acetylcholine receptor subunit alpha-10 1

Data from ChEMBL 36 via Core Engine