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Compound Detail

CHEMBL594187

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C/C=C1\[C@H]2C=C(C)C[C@]1(/N=C/C(C)=C/c1ccccc1)c1ccc(=O)[nH]c1C2

Basic Information

ChEMBL ID CHEMBL594187
Phase Preclinical
Structure Type MOL
InChI Key UPNJKBJOFORQKA-ZAKCZKPSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.21
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O
MW 370.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.97

Activity Summary

IC50 2 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 8.79 8.79 1.6 1
Acetylcholinesterase
CHEMBL220
IC50 7.6 7.6 25.0 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 10

Data from ChEMBL 36 via Core Engine