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Compound Detail

CHEMBL4096024

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CCC(C)(C)NCC(O)c1cc(OC(=O)N(C)C)cc(OC(=O)N(C)C)c1.Cl

Basic Information

ChEMBL ID CHEMBL4096024
Phase Preclinical
Structure Type MOL
InChI Key JOIFZCSCZYFMFD-UHFFFAOYSA-N
Parent Compound CHEMBL4117443
Active Moiety CHEMBL4117443
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.62
ALogP
6
HBA
2
HBD
91.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32ClN3O5
MW 417.93
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.14 8.14 7.3 1
Cholinesterase
CHEMBL5763
IC50 6.9 6.9 125.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27744187 10.1016/j.ejmech.2016.08.061 Mus musculus 36
27744187 10.1016/j.ejmech.2016.08.061 Cholinesterase 10
27744187 10.1016/j.ejmech.2016.08.061 Acetylcholinesterase 3
27744187 10.1016/j.ejmech.2016.08.061 Unchecked 3

Data from ChEMBL 36 via Core Engine