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Compound Detail

CHEMBL2396966

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O=S(=O)(c1cccc(C(F)(F)F)n1)N1[C@H]2c3c[nH]nc3C[C@@H]1c1cccc(C3CC3)c12

Basic Information

ChEMBL ID CHEMBL2396966
Phase Preclinical
Structure Type MOL
InChI Key QQBFRTUZHCLFRG-UZLBHIALSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.09
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.66
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 C21H17F3N4O2S
MW 446.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.34 7.53 4.6 2
Unchecked
CHEMBL612545
IC50 5.25 5.25 5621.0 1

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 2

Data from ChEMBL 36 via Core Engine