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Compound Detail

CHEMBL3910836

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CC(C)CCn1c2c(c3ccccc31)C(=O)NCCC2

Basic Information

ChEMBL ID CHEMBL3910836
Phase Preclinical
Structure Type MOL
InChI Key BQYNUGNKCXYXRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.36
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.65 4.65 22300.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.0 4.0 100000.0 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