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Compound Detail

CHEMBL3885294

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CCOC(=O)N1CCC(=NNC(=O)c2ccc(OC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3885294
Phase Preclinical
Structure Type MOL
InChI Key ODTNFDKQXURJRU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.03
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O4
MW 319.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.42 4.245 38270.0 2
Cholinesterase
CHEMBL5763
IC50 4.08 4.08 82230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592396 10.1016/j.ejmech.2016.08.037 No relevant target 3
27592396 10.1016/j.ejmech.2016.08.037 NON-PROTEIN TARGET 2
27592396 10.1016/j.ejmech.2016.08.037 Acetylcholinesterase 1
27592396 10.1016/j.ejmech.2016.08.037 Cholinesterase 1

Data from ChEMBL 36 via Core Engine