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Compound Detail

CHEMBL3414711

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CC(C)C[C@H]1C[C@H]2CSC(N)=N[C@@]2(c2ccc(F)cc2F)CO1

Basic Information

ChEMBL ID CHEMBL3414711
Phase Preclinical
Structure Type MOL
InChI Key KSUADMBOPPDFIC-BNLOLNQZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.67
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.91
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 C17H22F2N2OS
MW 340.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.6 7.1167 25.0 3
Cathepsin D
CHEMBL2581
IC50 4.6 4.6 25100.0 1

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 MDCK 1
25695670 10.1021/jm501833t Cathepsin D 1
25695670 10.1021/jm501833t Unchecked 1

Data from ChEMBL 36 via Core Engine