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Compound Detail

CHEMBL245259

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Clc1ccc(N2CC3CC2CCN3)cn1

Basic Information

ChEMBL ID CHEMBL245259
Phase Preclinical
Structure Type MOL
InChI Key KFMJQCWVEWEXSI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
1.68
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.73
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 C11H14ClN3
MW 223.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 5.13
Ki 2 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.56 8.555 2.8 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.13 5.13 7413.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585748 10.1021/jm070018l Neuronal acetylcholine receptor; alpha4/beta2 4

Data from ChEMBL 36 via Core Engine