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Compound Detail

CHEMBL1823381

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CC(C)c1cc(C2=CCC[C@@H]3CC[C@H]2N3)on1

Basic Information

ChEMBL ID CHEMBL1823381
Phase Preclinical
Structure Type MOL
InChI Key VGBDXHHMMFYQNT-ZYHUDNBSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.10
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.85
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 C14H20N2O
MW 232.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 5.54 5.54 2900.0 1
Acetylcholine receptor subunit alpha
CHEMBL4808
IC50 5.26 5.26 5500.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21824774 10.1016/j.bmcl.2011.06.127 Unchecked 1
21824774 10.1016/j.bmcl.2011.06.127 Neuronal acetylcholine receptor subunit alpha-7 1
21824774 10.1016/j.bmcl.2011.06.127 Acetylcholine receptor subunit alpha 1
21824774 10.1016/j.bmcl.2011.06.127 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine