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Compound Detail

CHEMBL610212

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c1cc2oc(N3CCN4CCC3CC4)nc2nc1C1CCCC1

Basic Information

ChEMBL ID CHEMBL610212
Phase Preclinical
Structure Type MOL
InChI Key BABONEZMCPFPNW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.16
ALogP
5
HBA
0
HBD
45.4
PSA (Ų)
0.85
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 C18H24N4O
MW 312.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 6.28
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.28 8.28 5.3 1
Unchecked
CHEMBL612545
EC50 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043678 10.1021/jm9015075 Unchecked 2
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 1
20043678 10.1021/jm9015075 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine