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Compound Detail

CHEMBL273218

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c1cncc(OC2CCNC2)c1

Basic Information

ChEMBL ID CHEMBL273218
Phase Preclinical
Structure Type MOL
InChI Key DCWKRPJLVIHGCZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
0.82
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O
MW 164.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 7.0 7.0 100.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 7.0 6.84 100.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.54 4.54 28840.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301898 10.1021/jm801060h Neuronal acetylcholine receptor; alpha4/beta2 3
10841800 10.1021/jm990973d Neuronal acetylcholine receptor; alpha4/beta2 1
10843217 10.1016/s0960-894x(00)00168-2 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine