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Compound Detail

CHEMBL4066593

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Clc1ccc2c(NCCCCCCCCNc3c4c(nc5ccccc35)CCCC4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL4066593
Phase Preclinical
Structure Type MOL
InChI Key JMIGZIWPSZZMPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.2
MW (Da)
9.06
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41ClN4
MW 541.18
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.07 nM 10.15 Inhibition of rat cortex AchE using acetylthiocholine iodide as substrate by Ell... 27876467

Literature References

PubMed DOI Target Context # Activities
27876467 10.1016/j.ejmech.2016.10.060 Acetylcholinesterase 1
27876467 10.1016/j.ejmech.2016.10.060 Unchecked 1

Data from ChEMBL 36 via Core Engine