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Compound Detail

CHEMBL1819174

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O=c1c2ccc(OCCCCCCCNc3c4c(nc5ccccc35)CCCC4)cc2oc2ncccc12

Basic Information

ChEMBL ID CHEMBL1819174
Phase Preclinical
Structure Type MOL
InChI Key BFOOQYHXKGWIBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
7.21
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.16
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 C32H33N3O3
MW 507.63
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.0 7.0 101.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.55 6.55 283.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21798635 10.1016/j.ejmech.2011.07.004 Acetylcholinesterase 1
21798635 10.1016/j.ejmech.2011.07.004 Cholinesterase 1
21798635 10.1016/j.ejmech.2011.07.004 Unchecked 1

Data from ChEMBL 36 via Core Engine