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Compound Detail

CHEMBL2022049

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c1ccc2oc(-c3ccc(OCCCNc4c5c(nc6ccccc46)CCCC5)cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL2022049
Phase Preclinical
Structure Type MOL
InChI Key JAXROAFWCPTPKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
7.41
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.26
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 C30H28N2O2
MW 448.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.24 7.24 58.0 1
Cholinesterase
CHEMBL5763
IC50 6.81 6.81 156.0 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