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Compound Detail

CHEMBL609622

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CC(C)c1ccc2oc(N3CCN4CCC3CC4)nc2n1

Basic Information

ChEMBL ID CHEMBL609622
Phase Preclinical
Structure Type MOL
InChI Key IGFUQEMXLUQWDZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.63
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 C16H22N4O
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 6.24
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.04 8.04 9.1 1
Unchecked
CHEMBL612545
EC50 6.24 6.24 580.0 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