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Compound Detail

CHEMBL2314611

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CS(=O)(=O)CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3cc(F)cc(F)c3)c3c(F)ccc(F)c3OC[C@@H]12

Basic Information

ChEMBL ID CHEMBL2314611
Phase Preclinical
Structure Type MOL
InChI Key BTFJHWIUPGNILC-XERREHJYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
3.14
ALogP
6
HBA
0
HBD
86.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F4O6S2
MW 508.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-secretase IC50 = 250.0 nM 6.6 Inhibition of gamma secretase-mediated amyloid beta40 production in HEK293 cell ... 23265892

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