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Compound Detail

CHEMBL593933

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C/C=C1\[C@H]2C=C(C)C[C@]1(/N=C/c1ccc(OC)cc1OC)c1ccc(=O)[nH]c1C2

Basic Information

ChEMBL ID CHEMBL593933
Phase Preclinical
Structure Type MOL
InChI Key QWYGFYWIRGDLOI-TWDZHTALSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.18
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.63
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 C24H26N2O3
MW 390.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 10.35 10.35 0.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19726199 10.1016/j.bmc.2009.08.017 Acetylcholinesterase 11

Data from ChEMBL 36 via Core Engine