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Compound Detail

CHEMBL3764496

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Cl.c1cnc2cc(N3CCN4CCC3CC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL3764496
Phase Preclinical
Structure Type MOL
InChI Key RCKVYFFRIOCSJH-UHFFFAOYSA-N
Parent Compound CHEMBL3765924
Active Moiety CHEMBL3765924
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.52
ALogP
3
HBA
0
HBD
19.4
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 C16H20ClN3
MW 289.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.93 6.93 117.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.96 5.96 1090.0 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 2

Data from ChEMBL 36 via Core Engine