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Compound Detail

CHEMBL5204704

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C[C@@]1(c2nc(NC(=O)c3ccc(C#N)cn3)ccc2F)CS(=O)(=O)[C@@](C)(C(F)F)C(=N)N1

Basic Information

ChEMBL ID CHEMBL5204704
Phase Preclinical
Structure Type MOL
InChI Key UTJCZTUJQZPFNJ-OALUTQOASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
1.97
ALogP
7
HBA
3
HBD
148.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N6O3S
MW 466.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.96
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 8.52 8.52 3.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.96 7.96 11.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.62 5.62 2424.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34838652 10.1016/j.bmcl.2021.128463 ADMET 5
34838652 10.1016/j.bmcl.2021.128463 Beta-secretase 1 2
34838652 10.1016/j.bmcl.2021.128463 No relevant target 2
34838652 10.1016/j.bmcl.2021.128463 Rattus norvegicus 1
34838652 10.1016/j.bmcl.2021.128463 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine