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Compound Detail

CHEMBL3414706

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NC1=N[C@@]2(c3ccc(F)cc3F)COCC[C@H]2CS1

Basic Information

ChEMBL ID CHEMBL3414706
Phase Preclinical
Structure Type MOL
InChI Key CUNQNADGWRXYCV-SDBXPKJASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.26
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.86
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 C13H14F2N2OS
MW 284.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.58 5.5825 265.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25695670 10.1021/jm501833t Beta-secretase 1 2
25695670 10.1021/jm501833t Unchecked 1
25695670 10.1021/jm501833t MDCK 1
25695670 10.1021/jm501833t Cathepsin D 1

Data from ChEMBL 36 via Core Engine