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Compound Detail

CHEMBL2396962

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O=S(=O)(c1cccc(C(F)(F)F)c1)N1[C@H]2c3c[nH]nc3C[C@@H]1c1c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL2396962
Phase Preclinical
Structure Type MOL
InChI Key LGEOWGRTHLRQLS-SJLPKXTDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.47
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClF3N3O2S
MW 439.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 6.91 6.035 122.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23312944 10.1016/j.bmcl.2012.12.039 Gamma-secretase 4
23312944 10.1016/j.bmcl.2012.12.039 Unchecked 1

Data from ChEMBL 36 via Core Engine