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Compound Detail

CHEMBL3603947

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C[C@@H](Oc1cccnc1)[C@@H]1CCCN1C

Basic Information

ChEMBL ID CHEMBL3603947
Phase Preclinical
Structure Type MOL
InChI Key IPXAAUDJZYMFFH-PWSUYJOCSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
1.94
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.76
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 C12H18N2O
MW 206.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 7.57
EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 7.89 7.89 13.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.57 7.57 27.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.41 6.41 388.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha4/beta2 3
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha3/beta4 2
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine