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Compound Detail

CHEMBL160095

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S=C(NCCC1CCN(Cc2ccccc2)CC1)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL160095
Phase Preclinical
Structure Type MOL
InChI Key YHTARKSWJCMIGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.67
ALogP
3
HBA
2
HBD
40.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4S
MW 354.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 22.0 nM 7.66 Inhibition against acetylcholinesterase (AChE) 8126709

Literature References

PubMed DOI Target Context # Activities
8126709 10.1021/jm00031a019 Acetylcholinesterase 3
8126709 10.1021/jm00031a019 Mus musculus 3
8126709 10.1021/jm00031a019 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine