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Compound Detail

CHEMBL1090406

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O=S(=O)(c1ccc(Cl)cc1)N1CCc2n[nH]cc2C1CO

Basic Information

ChEMBL ID CHEMBL1090406
Phase Preclinical
Structure Type MOL
InChI Key XJXQJWGKRLKOFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
1.34
ALogP
4
HBA
2
HBD
86.3
PSA (Ų)
0.89
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 C13H14ClN3O3S
MW 327.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 6.25 5.655 557.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20207136 10.1016/j.bmcl.2010.02.039 Gamma-secretase 4
20207136 10.1016/j.bmcl.2010.02.039 Liver microsomes 1

Data from ChEMBL 36 via Core Engine