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Compound Detail

CHEMBL2347195

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COc1cnc(C(=O)Nc2ccc(F)c([C@@]3(C)N=C(N)OCC3(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL2347195
Phase Preclinical
Structure Type MOL
InChI Key YPYVNGJSDUTKIO-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
2.07
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.82
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 C17H16F3N5O3
MW 395.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.66 7.615 22.0 2
Beta-secretase 2
CHEMBL2525
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23590342 10.1021/jm400225m Beta-secretase 1 3
23590342 10.1021/jm400225m Mus musculus 2
23590342 10.1021/jm400225m Unchecked 1
23590342 10.1021/jm400225m Beta-secretase 2 1

Data from ChEMBL 36 via Core Engine