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Compound Detail

CHEMBL598824

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CCN(CC)CCCCCCCOc1ccc2c(c1)C(=O)/C(=C/c1ccc(CN(C)Cc3ccccc3)cc1)C2

Basic Information

ChEMBL ID CHEMBL598824
Phase Preclinical
Structure Type MOL
InChI Key JVWBHMCLFOYJGN-IWBSIUBASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.8
MW (Da)
7.81
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N2O2
MW 538.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.29 6.29 510.0 1
Cholinesterase
CHEMBL1914
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20171894 10.1016/j.bmc.2010.01.071 Unchecked 1
20171894 10.1016/j.bmc.2010.01.071 Cholinesterase 1
20171894 10.1016/j.bmc.2010.01.071 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine