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Compound Detail

CHEMBL2347190

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N#Cc1ccc(C(=O)Nc2ccc(F)c([C@@]3(CF)N=C(N)OCC3(F)F)c2)nc1

Basic Information

ChEMBL ID CHEMBL2347190
Phase Preclinical
Structure Type MOL
InChI Key OIFTUNMTFHXWBX-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
2.49
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.76
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 C18H13F4N5O2
MW 407.33
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.31 6.855 49.0 2

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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23590342 10.1021/jm400225m LLC-PK1 1

Data from ChEMBL 36 via Core Engine