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Compound Detail

CHEMBL239401

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Cc1cccc(C(=O)N2c3ccccc3Sc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL239401
Phase Preclinical
Structure Type MOL
InChI Key JSMJNESPMFVMAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
5.44
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NOS
MW 317.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 1900.0 nM 5.72 Inhibition of human plasma BuChE activity 17681768

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

Data from ChEMBL 36 via Core Engine