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Compound Detail

CHEMBL390247

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CCN(CCCCCCNC1=CC(=O)C(NCCCCCCN(CC)Cc2cccs2)=CC1=O)Cc1cccs1

Basic Information

ChEMBL ID CHEMBL390247
Phase Preclinical
Structure Type MOL
InChI Key HNOUEYJFOGZGJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
6.37
ALogP
8
HBA
2
HBD
64.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N4O2S2
MW 584.90
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.22 7.22 60.4 1
Cholinesterase
CHEMBL1914
IC50 5.55 5.55 2790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850125 10.1021/jm070559a Acetylcholinesterase 2
17850125 10.1021/jm070559a Cholinesterase 1
17850125 10.1021/jm070559a Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine