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Compound Detail

CHEMBL2019036

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COc1ccc2oc(C(=O)NCCCCCCCCCCNc3c4c(nc5cc(Cl)cc(Cl)c35)CCCC4)cc(=O)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL2019036
Phase Preclinical
Structure Type MOL
InChI Key PYEPOLORKAYDKU-UHFFFAOYSA-N
Parent Compound CHEMBL2021715
Active Moiety CHEMBL2021715
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
8.50
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40Cl3N3O4
MW 661.07
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.12 8.12 7.5 1
Acetylcholinesterase
CHEMBL4768
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243648 10.1021/jm201460y Cholinesterase 1
22243648 10.1021/jm201460y Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine