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Compound Detail

CHEMBL5557909

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CCC(O)(CC)c1ccc2[nH]c3c(c2c1)Cc1nc(N)ncc1CC3

Basic Information

ChEMBL ID CHEMBL5557909
Phase Preclinical
Structure Type MOL
InChI Key HYIUOCSMWZBRDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.24
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 8.74 8.74 1.8 1
SARS-CoV-2
CHEMBL4303835
IC50 7.62 7.62 23.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37981443 10.1016/j.ejmech.2023.115923 SARS-CoV-2 1
37981443 10.1016/j.ejmech.2023.115923 1-phosphatidylinositol 3-phosphate 5-kinase 1

Data from ChEMBL 36 via Core Engine