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Compound Detail

CHEMBL4294701

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COc1cccc2oc(C(=O)NCCC3CCN(Cc4ccccc4)CC3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL4294701
Phase Preclinical
Structure Type MOL
InChI Key FOEMWEVHSFNASA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.83
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.63
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 C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 870.0 nM 6.06 Inhibition of recombinant human AChE expressed in HEK293 cells using acetylthioc... 30025348

Literature References

PubMed DOI Target Context # Activities
30025348 10.1016/j.ejmech.2018.07.026 Cholinesterase 1
30025348 10.1016/j.ejmech.2018.07.026 Acetylcholinesterase 1
30025348 10.1016/j.ejmech.2018.07.026 Unchecked 1
30025348 10.1016/j.ejmech.2018.07.026 No relevant target 1

Data from ChEMBL 36 via Core Engine