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Compound Detail

CHEMBL466421

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Cn1nc(-c2ccc3c(c2)C[C@H]2CC[C@@H](C3)[C@]23CN(CC(F)(F)F)S(=O)(=O)N3)cc1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL466421
Phase Preclinical
Structure Type MOL
InChI Key FEIXZFKKQUZLPW-WZOHSFFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
5.64
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.43
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2F3N4O2S
MW 585.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gamma-secretase IC50 = 0.41 nM 9.39 Inhibition of gamma secretase in human SH-SY5Y cells by HTRF assay 19432431

Literature References

PubMed DOI Target Context # Activities
19432431 10.1021/jm900056p Gamma-secretase 1

Data from ChEMBL 36 via Core Engine