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Compound Detail

CHEMBL1823382

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C1=C(c2cc(-c3ccccc3)no2)[C@H]2CC[C@@H](CC1)N2

Basic Information

ChEMBL ID CHEMBL1823382
Phase Preclinical
Structure Type MOL
InChI Key IPHAQVCLGKKESE-UKRRQHHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.64
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.90
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 C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 5.98 5.98 1050.0 1
Acetylcholine receptor subunit alpha
CHEMBL4808
IC50 5.11 5.11 7800.0 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