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Compound Detail

CHEMBL72262

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Oc1cncc(N2CCCNCC2)c1

Basic Information

ChEMBL ID CHEMBL72262
Phase Preclinical
Structure Type MOL
InChI Key MJRZXRNJFQLHHY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.59
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.68
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 C10H15N3O
MW 193.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.62
EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 8.62 8.62 2.4 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 8.62 8.62 2.4 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.85 6.85 141.2 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

Data from ChEMBL 36 via Core Engine