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Compound Detail

CHEMBL292121

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Nc1c2c(nc3ccccc13)-c1ccc(F)cc1C2

Basic Information

ChEMBL ID CHEMBL292121
Phase Preclinical
Structure Type MOL
InChI Key ICVJPRLSCKHIAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.53
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FN2
MW 250.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.36 6.36 436.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 436.52 nM 6.36 Experimental pIC50 values for the inhibition of acetylcholinesterase 10821713

Literature References

PubMed DOI Target Context # Activities
10821713 10.1021/jm990971t Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine