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Compound Detail

CHEMBL2019047

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Cl.O=C(NCCCCCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1cc(=O)c2c(O)cc(O)cc2o1

Basic Information

ChEMBL ID CHEMBL2019047
Phase Preclinical
Structure Type MOL
InChI Key WJPKAENXGBJQNB-UHFFFAOYSA-N
Parent Compound CHEMBL2021742
Active Moiety CHEMBL2021742
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
6.59
ALogP
7
HBA
4
HBD
124.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40ClN3O5
MW 594.15
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.17

Activity Summary

IC50 5 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 9.46 9.46 0.3 1
Cholinesterase
CHEMBL1914
IC50 9.1 9.1 0.8 1
Acetylcholinesterase
CHEMBL220
IC50 8.64 8.64 2.3 1
Acetylcholinesterase
CHEMBL4768
IC50 6.3 6.3 500.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.44 5.44 3600.0 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