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Compound Detail

CHEMBL2347188

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C[C@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)N=C(N)O[C@H](C(F)(F)F)[C@@H]1F

Basic Information

ChEMBL ID CHEMBL2347188
Phase Preclinical
Structure Type MOL
InChI Key UMHIFKHNODSZCU-RLFYNMQTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
3.17
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F5N5O2
MW 439.34
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.0 7.945 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23590342 10.1021/jm400225m Mus musculus 3
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