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Compound Detail

CHEMBL72320

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COCCOc1cncc(N2CCCNCC2)c1

Basic Information

ChEMBL ID CHEMBL72320
Phase Preclinical
Structure Type MOL
InChI Key SIPSUTQRUBWRRD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
0.91
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O2
MW 251.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.62
EC50 1 meas. best 5.06

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 5.06 5.06 8709.6 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