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Compound Detail

CHEMBL504126

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Clc1ccc(N2CCC3(CCNC3)C2)cn1

Basic Information

ChEMBL ID CHEMBL504126
Phase Preclinical
Structure Type MOL
InChI Key RVRWHEINTYMPOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
1.92
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.76
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 C12H16ClN3
MW 237.73
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha4/beta2 3
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha3/beta4 2

Data from ChEMBL 36 via Core Engine