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Compound Detail

CHEMBL597537

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c1ccc(-c2ccc3oc(N4CCN5CCC4CC5)nc3n2)cc1

Basic Information

ChEMBL ID CHEMBL597537
Phase Preclinical
Structure Type MOL
InChI Key FSPOUWAFZGKHDS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
45.4
PSA (Ų)
0.73
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 C19H20N4O
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.5
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.49 8.49 3.2 1
Unchecked
CHEMBL612545
EC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043678 10.1021/jm9015075 Unchecked 3
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