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Compound Detail

CHEMBL91005

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c1cnc2cc([C@@H]3CCCN3)oc2c1

Basic Information

ChEMBL ID CHEMBL91005
Phase Preclinical
Structure Type MOL
InChI Key QULUBEZVAACGFX-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
2.25
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.75
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 C11H12N2O
MW 188.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 7.12 7.12 75.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10080-4 Unchecked 2
- 10.1016/S0960-894X(97)10080-4 Acetylcholine receptor subunit alpha 2
- 10.1016/S0960-894X(97)10080-4 Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine