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Compound Detail

CHEMBL424833

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O=C(CCCCC1CCSS1)NCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL424833
Phase Preclinical
Structure Type MOL
InChI Key IEBFRRATFZBOGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
6.14
ALogP
5
HBA
2
HBD
54.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3OS2
MW 457.71
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.3 8.3 5.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.45 7.45 35.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658850 10.1021/jm049112h Acetylcholinesterase 1
15658850 10.1021/jm049112h Cholinesterase 1

Data from ChEMBL 36 via Core Engine