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Compound Detail

CHEMBL3765305

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Cl.O=C(NC1CN2CCC1CC2)c1ccc2cccnc2c1

Basic Information

ChEMBL ID CHEMBL3765305
Phase Preclinical
Structure Type MOL
InChI Key VCGOQYSYKYOKLN-UHFFFAOYSA-N
Parent Compound CHEMBL3765926
Active Moiety CHEMBL3765926
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.06
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.92
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 C17H20ClN3O
MW 317.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 5.8
Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.54 6.54 287.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26840365 10.1016/j.ejmech.2016.01.025 Unchecked 7
26840365 10.1016/j.ejmech.2016.01.025 Neuronal acetylcholine receptor subunit alpha-7 3

Data from ChEMBL 36 via Core Engine