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Compound Detail

CHEMBL611369

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Brc1cnc2nc(N3CCN4CCC3CC4)oc2c1

Basic Information

ChEMBL ID CHEMBL611369
Phase Preclinical
Structure Type MOL
InChI Key MJSSERWIBBMXQD-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
2.27
ALogP
5
HBA
0
HBD
45.4
PSA (Ų)
0.81
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 C13H15BrN4O
MW 323.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.11
Ki 2 meas. best 8.68
EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.68 8.68 2.1 1
Unchecked
CHEMBL612545
EC50 6.62 6.62 240.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
IC50 6.11 6.11 779.0 1
5-hydroxytryptamine receptor 3A
CHEMBL4972
Ki 6.03 6.03 926.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.64 5.64 2300.0 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 5-hydroxytryptamine receptor 3A 2
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 1
20043678 10.1021/jm9015075 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20043678 10.1021/jm9015075 CHO 1

Data from ChEMBL 36 via Core Engine