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Compound Detail

CHEMBL2408786

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CC#Cc1cncc(-c2ccc3c(c2)C2(C=C(F)C(N)=N2)[C@]2(CC[C@H](OC)CC2)C3)c1

Basic Information

ChEMBL ID CHEMBL2408786
Phase Preclinical
Structure Type MOL
InChI Key FQNMTDWTQKFWEO-AHQGXOPPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.67
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN3O
MW 415.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.49

Activity Summary

IC50 3 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 10.51 8.67 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900714 10.1021/ml400177y Beta-secretase 1 2

Data from ChEMBL 36 via Core Engine