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Compound Detail

CHEMBL390411

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c1cnc2cc(N3CC4CC3CN4)sc2c1

Basic Information

ChEMBL ID CHEMBL390411
Phase Preclinical
Structure Type MOL
InChI Key FBYRFQIOGQWIOF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.85
ALogP
4
HBA
1
HBD
28.2
PSA (Ų)
0.81
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 C12H13N3S
MW 231.32
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.08 9.08 0.8 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 2

Data from ChEMBL 36 via Core Engine