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Compound Detail

CHEMBL293649

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S=c1cccc2n1CC1CNCC2C1

Basic Information

ChEMBL ID CHEMBL293649
Phase Preclinical
Structure Type MOL
InChI Key SXRPRXJTRLBYNK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
1.92
ALogP
3
HBA
1
HBD
17.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2S
MW 206.31
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 8.66
Ki 1 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 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686946 10.1016/j.bmcl.2004.11.073 Neuronal acetylcholine receptor; alpha3/beta4 3
15686946 10.1016/j.bmcl.2004.11.073 Neuronal acetylcholine receptor; alpha4/beta2 3
15686946 10.1016/j.bmcl.2004.11.073 Acetylcholine receptor; alpha1/beta1/delta/gamma 2
12747776 10.1021/jm020859m Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine