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Compound Detail

CHEMBL2396964

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O=S(=O)(c1cccc(C(F)(F)F)n1)N1[C@H]2c3c[nH]nc3C[C@@H]1c1c(F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL2396964
Phase Preclinical
Structure Type MOL
InChI Key UUUCUJRRMJOMAU-PXAZEXFGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
3.49
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.62
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 C18H11F5N4O2S
MW 442.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 9.52 8.72 0.3 2
Unchecked
CHEMBL612545
IC50 6.8 6.8 158.0 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