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Compound Detail

CHEMBL2347202

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C[C@]1(c2cc(NC(=O)c3nn(C(F)F)cc3Cl)ccc2F)N=C(N)OCC1(F)F

Basic Information

ChEMBL ID CHEMBL2347202
Phase Preclinical
Structure Type MOL
InChI Key YEHRNWYFLZJYAG-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.8
MW (Da)
3.52
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.72
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 C16H13ClF5N5O2
MW 437.76
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
IC50 7.96 7.96 11.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.89 7.805 13.0 2

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 Liver 1
23590342 10.1021/jm400225m Unchecked 1
23590342 10.1021/jm400225m Mus musculus 1
23590342 10.1021/jm400225m Beta-secretase 2 1

Data from ChEMBL 36 via Core Engine