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Compound Detail

CHEMBL2408784

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CC1(C)Cc2ccc(-c3cncnc3)cc2C12C=C(F)C(N)=N2

Basic Information

ChEMBL ID CHEMBL2408784
Phase Preclinical
Structure Type MOL
InChI Key ORILNYIQHJPETP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.15
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4
MW 308.36
Aromatic Rings 2
Heavy Atoms 23

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.78 5.8733 168.0 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