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Compound Detail

CHEMBL5190011

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Cc1cc(C#N)cnc1C(=O)Nc1ccc(F)c([C@]2(C)CS(=O)(=O)[C@@](C)(CF)C(=N)N2)n1

Basic Information

ChEMBL ID CHEMBL5190011
Phase Preclinical
Structure Type MOL
InChI Key JAVXNEFHLKIHME-PMACEKPBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
1.99
ALogP
7
HBA
3
HBD
148.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N6O3S
MW 462.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 9.0

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 9.0 9.0 1.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.57 4.57 26850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34838652 10.1016/j.bmcl.2021.128463 ADMET 4
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