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Compound Detail

CHEMBL347133

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CN1CCC[C@H]1COc1cncc(-c2cc3ccccc3n2C)c1

Basic Information

ChEMBL ID CHEMBL347133
Phase Preclinical
Structure Type MOL
InChI Key OWMOUCFTUDKBEA-KRWDZBQOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.71
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.73
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 C20H23N3O
MW 321.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.21
Ki 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.49 9.49 0.3 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266158 10.1016/s0960-894x(01)00030-0 Neuronal acetylcholine receptor; alpha4/beta2 1
11266158 10.1016/s0960-894x(01)00030-0 Nicotinic acetylcholine receptor alpha3/betaX 1

Data from ChEMBL 36 via Core Engine