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Compound Detail

CHEMBL144958

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Oc1ccc([C@H]2CC3CCC2N3)cn1

Basic Information

ChEMBL ID CHEMBL144958
Phase Preclinical
Structure Type MOL
InChI Key DFBQWJREWVWEKO-HWOCKDDLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.40
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.20

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.82 8.82 1.5 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.17 6.17 675.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361403 10.1021/jm0202268 Rattus norvegicus 3
12361403 10.1021/jm0202268 Unchecked 1
12361403 10.1021/jm0202268 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine