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Compound Detail

CHEMBL5174392

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CC1(C)C(=N)N[C@](C)(c2nc(NC(=O)c3ccc(C#N)cn3)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5174392
Phase Preclinical
Structure Type MOL
InChI Key LTYYZTCFGRCEBL-IBGZPJMESA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
1.73
ALogP
7
HBA
3
HBD
148.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN6O3S
MW 430.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 9.0
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.0 9.0 1.0 1
Beta-secretase 1
CHEMBL4822
Ki 8.4 8.4 4.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.24 5.02 5800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34838652 10.1016/j.bmcl.2021.128463 ADMET 3
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 Voltage-gated inwardly rectifying potassium channel KCNH2 2
34838652 10.1016/j.bmcl.2021.128463 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine