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Compound Detail

CHEMBL4863376

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Fc1ccc2[nH]c3ccncc3c2c1

Basic Information

ChEMBL ID CHEMBL4863376
Phase Preclinical
Structure Type MOL
InChI Key XDMDASHVJGGFLB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
2.86
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7FN2
MW 186.19
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.26 6.26 550.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391122 10.1016/j.bmc.2021.116355 Glutamate NMDA receptor; GRIN1/GRIN2A 1
34391122 10.1016/j.bmc.2021.116355 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 1
34391122 10.1016/j.bmc.2021.116355 Acetylcholinesterase 1
34391122 10.1016/j.bmc.2021.116355 Cholinesterase 1
34391122 10.1016/j.bmc.2021.116355 No relevant target 1

Data from ChEMBL 36 via Core Engine