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Compound Detail

CHEMBL2347207

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C[C@@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)C[C@H](C(F)(F)F)OC(N)=N1

Basic Information

ChEMBL ID CHEMBL2347207
Phase Preclinical
Structure Type MOL
InChI Key MELQHVBGGSKVJQ-QAPCUYQASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.23
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.74
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 C19H15F4N5O2
MW 421.35
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.64 6.375 230.0 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

Data from ChEMBL 36 via Core Engine