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Compound Detail

CHEMBL2019035

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COc1ccc2oc(C(=O)NCCCCCCCCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)cc(=O)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL2019035
Phase Preclinical
Structure Type MOL
InChI Key MUEBLLUHIUUWPE-UHFFFAOYSA-N
Parent Compound CHEMBL2021701
Active Moiety CHEMBL2021701
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
7.84
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.15
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 C34H41Cl2N3O4
MW 626.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 10.0 10.0 0.1 1
Acetylcholinesterase
CHEMBL220
IC50 10.0 10.0 0.1 1
Cholinesterase
CHEMBL5763
IC50 9.37 9.37 0.4 1
Acetylcholinesterase
CHEMBL4768
IC50 8.3 8.3 5.0 1
Beta-secretase 1
CHEMBL4822
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243648 10.1021/jm201460y Beta-secretase 1 3
22243648 10.1021/jm201460y Cholinesterase 2
22243648 10.1021/jm201460y Acetylcholinesterase 2
22243648 10.1021/jm201460y ADMET 1
22243648 10.1021/jm201460y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine