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Compound Detail

CHEMBL2165446

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OCc1cc(OC[C@@H]2CCN2)no1

Basic Information

ChEMBL ID CHEMBL2165446
Phase Preclinical
Structure Type MOL
InChI Key KOFXDHYGAAKMIA-LURJTMIESA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
-0.09
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O3
MW 184.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.25

Activity Summary

Ki 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.75 6.75 176.0 1
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 6.47 5.795 337.0 2
Unchecked
CHEMBL612545
Ki 6.39 6.39 405.0 1
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL1907587
Ki 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22148173 10.1021/jm201301h Neuronal acetylcholine receptor; alpha4/beta4 2
22148173 10.1021/jm201301h Acetylcholine receptor; alpha1/beta1/delta/gamma 1
22148173 10.1021/jm201301h Unchecked 1
22148173 10.1021/jm201301h Neuronal acetylcholine receptor; alpha4/beta2 1
22148173 10.1021/jm201301h Neuronal acetylcholine receptor; alpha3/beta4 1
22148173 10.1021/jm201301h Neuronal acetylcholine receptor; alpha3/beta2 1
22148173 10.1021/jm201301h Neuronal acetylcholine receptor; alpha2/beta4 1

Data from ChEMBL 36 via Core Engine