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Compound Detail

CHEMBL606372

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C/C=C1\[C@H]2C=C(C)C[C@]1(/N=C/C=C/c1ccc(N(C)C)cc1)c1ccc(=O)[nH]c1C2

Basic Information

ChEMBL ID CHEMBL606372
Phase Preclinical
Structure Type MOL
InChI Key KBIJRURQBDTZPS-CXSAASKISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.89
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.59
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 C26H29N3O
MW 399.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 9.92 9.92 0.1 1
Acetylcholinesterase
CHEMBL220
IC50 7.4 7.4 40.0 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 9

Data from ChEMBL 36 via Core Engine