Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL208089

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)N1C[C@@H]2C[C@](c3cc(F)ccc3F)(S(=O)(=O)c3ccc(Cl)cc3)CC[C@@H]2NS1(=O)=O

Basic Information

ChEMBL ID CHEMBL208089
Phase Preclinical
Structure Type MOL
InChI Key ZYRMZCQXHXDRBU-VSUDMRMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
4.40
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClF2N2O4S2
MW 533.06
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.86 8.86 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-secretase IC50 = 1.39 nM 8.86 Inhibition of gamma secretase 16617016

Literature References

PubMed DOI Target Context # Activities
16617016 10.1016/j.bmcl.2005.12.083 Liver microsomes 1
16617016 10.1016/j.bmcl.2005.12.083 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine