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Compound Detail

CHEMBL52444

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c1ccc2c(NCCCCSc3c4c(nc5ccccc35)CCCC4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL52444
Phase Preclinical
Structure Type MOL
InChI Key CIRIMMHDXBKVBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
7.53
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3S
MW 467.68
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.4 7.4 40.0 1
Acetylcholinesterase
CHEMBL4768
Ki 6.19 6.19 650.0 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