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Compound Detail

CHEMBL605840

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c1cc(-c2cnc3nc(N4CCN5CCC4CC5)oc3c2)n[nH]1

Basic Information

ChEMBL ID CHEMBL605840
Phase Preclinical
Structure Type MOL
InChI Key YIVPWPXEISZQBJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.90
ALogP
6
HBA
1
HBD
74.1
PSA (Ų)
0.78
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 C16H18N6O
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 6.41
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
EC50 6.41 6.41 390.0 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