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Compound Detail

CHEMBL93883

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CN1CCC[C@H]1c1cc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL93883
Phase Preclinical
Structure Type MOL
InChI Key BJFLPKJLIFUESE-JTQLQIEISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
2.59
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.71
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 C12H14N2O
MW 202.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 5.5
Ki 1 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 8.56 8.56 2.7 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.5 5.5 3200.0 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 Neuronal acetylcholine receptor; alpha4/beta2 2
- 10.1016/S0960-894X(97)10080-4 Rattus norvegicus 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