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Compound Detail

CHEMBL1531257

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CC(=O)c1c(C)nc2ccccc2c1N

Basic Information

ChEMBL ID CHEMBL1531257
Phase Preclinical
Structure Type MOL
InChI Key YFGFFNPPTDOYLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
2.33
ALogP
3
HBA
1
HBD
56.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.5 6.5 320.0 1
Cholinesterase
CHEMBL5763
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26212777 10.1016/j.bmcl.2015.07.026 Acetylcholinesterase 4
26212777 10.1016/j.bmcl.2015.07.026 Cholinesterase 2

Data from ChEMBL 36 via Core Engine