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Compound Detail

CHEMBL10585

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C1=C(c2ccnnc2)C2CC[C@H](CC1)N2

Basic Information

ChEMBL ID CHEMBL10585
Phase Preclinical
Structure Type MOL
InChI Key SAOUDQKVCQGQDK-NUHJPDEHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.77
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.24

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit beta-4
CHEMBL2658
Ki 8.6 8.6 2.5 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855986 10.1021/jm010936y Neuronal acetylcholine receptor; alpha4/beta2 1
11855986 10.1021/jm010936y Neuronal acetylcholine receptor subunit alpha-7 1
11855986 10.1021/jm010936y Neuronal acetylcholine receptor subunit beta-4 1

Data from ChEMBL 36 via Core Engine