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Compound Detail

CHEMBL610205

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N#Cc1cnc2nc(N3CCN4CCC3CC4)oc2c1

Basic Information

ChEMBL ID CHEMBL610205
Phase Preclinical
Structure Type MOL
InChI Key GIIQRVOSLPMHTH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.38
ALogP
6
HBA
0
HBD
69.2
PSA (Ų)
0.78
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 C14H15N5O
MW 269.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 6.29
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.21 8.21 6.2 1
Unchecked
CHEMBL612545
EC50 6.29 6.29 510.0 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