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Compound Detail

CHEMBL2347199

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Cn1ccc(C(=O)Nc2ccc(F)c([C@@]3(C)N=C(N)OCC3(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL2347199
Phase Preclinical
Structure Type MOL
InChI Key OTZXLWIDYPQTOQ-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
2.01
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.87
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 C16H16F3N5O2
MW 367.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
IC50 6.97 6.97 106.0 1
Beta-secretase 1
CHEMBL4822
IC50 6.96 6.655 110.0 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 Beta-secretase 2 1

Data from ChEMBL 36 via Core Engine