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Compound Detail

CHEMBL2347206

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N#Cc1ccc(C(=O)Nc2ccc(F)c([C@]3(C(F)F)CCOC(N)=N3)c2)nc1

Basic Information

ChEMBL ID CHEMBL2347206
Phase Preclinical
Structure Type MOL
InChI Key ZQBDXEARYNLKKR-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
2.54
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F3N5O2
MW 389.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.05 7.5533 9.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23590342 10.1021/jm400225m No relevant target 3
23590342 10.1021/jm400225m Beta-secretase 1 3
23590342 10.1021/jm400225m Mus musculus 2
23590342 10.1021/jm400225m Voltage-gated inwardly rectifying potassium channel KCNH2 1
23590342 10.1021/jm400225m LLC-PK1 1

Data from ChEMBL 36 via Core Engine