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Compound Detail

CHEMBL597441

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CCc1cnc2nc(N3CCN4CCC3CC4)oc2c1

Basic Information

ChEMBL ID CHEMBL597441
Phase Preclinical
Structure Type MOL
InChI Key PSCRTYZAAGWMLR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.07
ALogP
5
HBA
0
HBD
45.4
PSA (Ų)
0.84
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 C15H20N4O
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 6.52
Ki 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.65 7.65 22.5 1
Unchecked
CHEMBL612545
EC50 6.52 6.52 300.0 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