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Compound Detail

CHEMBL2019039

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COc1cc(OC)c2c(=O)cc(C(=O)NCCCCCCCCCCNc3c4c(nc5cc(Cl)cc(Cl)c35)CCCC4)oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL2019039
Phase Preclinical
Structure Type MOL
InChI Key NZDZBCXEAMVCIJ-UHFFFAOYSA-N
Parent Compound CHEMBL2021683
Active Moiety CHEMBL2021683
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.6
MW (Da)
8.51
ALogP
7
HBA
2
HBD
102.7
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 C35H42Cl3N3O5
MW 691.10
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 9.12 9.12 0.8 1
Acetylcholinesterase
CHEMBL4768
IC50 6.82 6.82 150.0 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