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Compound Detail

CHEMBL298109

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Clc1cc(Cl)c2nc3c(c(SCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL298109
Phase Preclinical
Structure Type MOL
InChI Key DOLXMZSLBMXBCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
10.00
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2N3S
MW 578.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.1 7.1 80.0 1
Acetylcholinesterase
CHEMBL4768
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425559 10.1016/s0960-894x(01)00294-3 Acetylcholinesterase 1
11425559 10.1016/s0960-894x(01)00294-3 Butyrylcholinesterase 1

Data from ChEMBL 36 via Core Engine