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Compound Detail

CHEMBL4522818

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Cc1ccc(-c2cn(Cc3ccc(S(N)(=O)=O)cc3)nn2)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4522818
Phase Preclinical
Structure Type MOL
InChI Key HIJYGMPIRGCJRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
1.01
ALogP
8
HBA
2
HBD
132.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O4S
MW 484.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.52 4.52 30330.0 1
Cholinesterase
CHEMBL5763
IC50 4.34 4.34 45520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27426301 10.1016/j.bmcl.2016.07.017 Cholinesterase 1
27426301 10.1016/j.bmcl.2016.07.017 Acetylcholinesterase 1
27426301 10.1016/j.bmcl.2016.07.017 Unchecked 1

Data from ChEMBL 36 via Core Engine