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Compound Detail

CHEMBL2314601

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O=S(=O)(CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12)c1cnn[nH]1

Basic Information

ChEMBL ID CHEMBL2314601
Phase Preclinical
Structure Type MOL
InChI Key KNZRWRDSESFSHQ-VPKVUBIPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
3.07
ALogP
8
HBA
1
HBD
128.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF2N3O6S2
MW 560.00
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.37 8.1967 4.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265892 10.1016/j.bmcl.2012.11.047 Gamma-secretase 3

Data from ChEMBL 36 via Core Engine