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Compound Detail

CHEMBL401532

CYCLOPROPYLCYFUSINE
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O=c1cccc2n1CC13CNCC21C3

Basic Information

ChEMBL ID CHEMBL401532
Name CYCLOPROPYLCYFUSINE
Phase Preclinical
Structure Type MOL
InChI Key BCKYGOTUAXRCJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.09
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O
MW 188.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.33

Activity Summary

Ki 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18356044 10.1016/j.bmcl.2008.02.078 Neuronal acetylcholine receptor; alpha4/beta2 1
18356044 10.1016/j.bmcl.2008.02.078 Neuronal acetylcholine receptor; alpha3/beta4 1
18356044 10.1016/j.bmcl.2008.02.078 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine