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Compound Detail

CHEMBL3310703

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CC(=O)N1OC(C)(C)CC(c2ccccc2)=C1CN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL3310703
Phase Preclinical
Structure Type MOL
InChI Key RFFSRGKCVREDLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.66
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4
MW 390.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.73 5.73 1880.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909082 10.1016/j.bmcl.2014.05.040 Unchecked 1
24909082 10.1016/j.bmcl.2014.05.040 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine