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Compound Detail

CHEMBL5192827

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Cn1cncc1C#Cc1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CC3

Basic Information

ChEMBL ID CHEMBL5192827
Phase Preclinical
Structure Type MOL
InChI Key MVGXKKGABQCPAD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.44
ALogP
5
HBA
2
HBD
85.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N6
MW 340.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 7.11 6.055 77.0 2
Murine hepatitis virus
CHEMBL613733
IC50 5.09 5.09 8050.0 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 4
36111834 10.1021/acs.jmedchem.2c00697 Murine hepatitis virus 2

Data from ChEMBL 36 via Core Engine