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Compound Detail

CHEMBL5171207

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CC(C)C(O)C#Cc1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CC3

Basic Information

ChEMBL ID CHEMBL5171207
Phase Preclinical
Structure Type MOL
InChI Key SLRNOPRTQOXULA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.67
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 5.93 5.93 1170.0 2
Murine hepatitis virus
CHEMBL613733
IC50 5.72 5.72 1905.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36111834 10.1021/acs.jmedchem.2c00697 1-phosphatidylinositol 3-phosphate 5-kinase 3
36111834 10.1021/acs.jmedchem.2c00697 Murine hepatitis virus 2

Data from ChEMBL 36 via Core Engine