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Compound Detail

CHEMBL2393229

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Cc1cccc(Nc2ccccc2C(=O)NCCCCCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)c1C

Basic Information

ChEMBL ID CHEMBL2393229
Phase Preclinical
Structure Type MOL
InChI Key XIFDKURJIBPHLZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.3
MW (Da)
10.09
ALogP
4
HBA
3
HBD
66.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47ClN4O
MW 611.27
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 9.11 8.92 0.8 2
Acetylcholinesterase
CHEMBL4780
IC50 9.11 8.92 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535563 10.1016/j.bmc.2013.02.047 Acetylcholinesterase 2
- 10.1039/C0MD00256A Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine