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Compound Detail

CHEMBL3935090

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CCCNC(=O)c1cn(CCc2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3935090
Phase Preclinical
Structure Type MOL
InChI Key YRVAVYWGYKZDNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.99 4.99 10300.0 1
Cholinesterase
CHEMBL5763
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688184 10.1016/j.ejmech.2016.09.037 Acetylcholinesterase 1
27688184 10.1016/j.ejmech.2016.09.037 Cholinesterase 1

Data from ChEMBL 36 via Core Engine