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Compound Detail

CHEMBL2022046

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c1ccc2sc(-c3ccc(OCCCCCCNc4c5c(nc6ccccc46)CCCC5)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL2022046
Phase Preclinical
Structure Type MOL
InChI Key JWYPYYYWTOWHTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
8.44
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.19
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 C32H33N3OS
MW 507.70
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.09 7.09 82.0 1
Acetylcholinesterase
CHEMBL4078
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22472046 10.1016/j.bmc.2012.02.059 Unchecked 2
22472046 10.1016/j.bmc.2012.02.059 Acetylcholinesterase 1
22472046 10.1016/j.bmc.2012.02.059 Cholinesterase 1

Data from ChEMBL 36 via Core Engine