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Compound Detail

CHEMBL1080546

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CCCCCCNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(CCc3ccccc3)[C@@H]1N2C

Basic Information

ChEMBL ID CHEMBL1080546
Phase Preclinical
Structure Type MOL
InChI Key OXUOKFNDWUANFG-BDYUSTAISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.34
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 7.85 7.85 14.0 1
Acetylcholinesterase
CHEMBL3198
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137941 10.1016/j.bmcl.2010.01.035 Acetylcholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Cholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Unchecked 1

Data from ChEMBL 36 via Core Engine