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Compound Detail

CHEMBL240047

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O=C(CCc1ccccc1)N1c2ccccc2Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL240047
Phase Preclinical
Structure Type MOL
InChI Key UFAZLVHMPFPAHH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
5.45
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NOS
MW 331.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.15
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 5.21 5.21 6200.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.15 5.15 7100.0 1
Cholinesterase
CHEMBL1914
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17681768 10.1016/j.bmc.2007.06.060 Cholinesterase 1
17681768 10.1016/j.bmc.2007.06.060 Acetylcholinesterase 1
- 10.1039/C5MD00274E Cholinesterase 1
- 10.1039/C5MD00274E Acetylcholinesterase 1
- 10.1039/C5MD00274E Unchecked 1

Data from ChEMBL 36 via Core Engine