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Compound Detail

CHEMBL208565

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O=C(N[C@H]1CN2CCC1CC2)c1ccc2sccc2c1

Basic Information

ChEMBL ID CHEMBL208565
Phase Preclinical
Structure Type MOL
InChI Key VHAJPVHGNQXFSO-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.73
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2OS
MW 286.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 7.26
Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.16 8.16 6.9 1
Unchecked
CHEMBL612545
EC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821801 10.1021/jm0602413 Liver microsomes 1
16821801 10.1021/jm0602413 Neuronal acetylcholine receptor subunit alpha-7 1
16821801 10.1021/jm0602413 Unchecked 1

Data from ChEMBL 36 via Core Engine