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Compound Detail

CHEMBL3310705

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COC(=O)C(CC1=C(c2ccccc2)CC(C)(C)ON1C(C)=O)C(=O)OC

Basic Information

ChEMBL ID CHEMBL3310705
Phase Preclinical
Structure Type MOL
InChI Key MCUWNHXAHPQBKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.71
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO6
MW 375.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.2 5.2 6320.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.92 4.92 12000.0 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