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Compound Detail

CHEMBL70774

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CN1CCCC1c1ccc(N)nc1

Basic Information

ChEMBL ID CHEMBL70774
Phase Preclinical
Structure Type MOL
InChI Key FARGKMUKCFJLSU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.43
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.71
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 C10H15N3
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.62

Activity Summary

EC50 1 meas. best 4.91
Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.09 7.09 81.0 1
Unchecked
CHEMBL612545
EC50 4.91 4.91 12180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405659 10.1021/jm0100178 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine