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Compound Detail

CHEMBL2396969

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O=S(=O)(c1cccc(C(F)(F)F)c1)N1[C@@H]2c3ccc(C(F)(F)F)cc3[C@H]1Cc1n[nH]cc12

Basic Information

ChEMBL ID CHEMBL2396969
Phase Preclinical
Structure Type MOL
InChI Key WNOXTRKBDDGWQJ-QZTJIDSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.54
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 C20H13F6N3O2S
MW 473.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8043.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8043.0 nM 5.09 Inhibition of gamma-secretase in CHO cells after overnight incubation by lucifer... 23312944

Literature References

PubMed DOI Target Context # Activities
23312944 10.1016/j.bmcl.2012.12.039 Unchecked 2
23312944 10.1016/j.bmcl.2012.12.039 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine