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Compound Detail

CHEMBL5190524

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Nc1ncc2c(n1)-c1c([nH]c3ccc(C#Cc4ccncc4)cc13)CCC2

Basic Information

ChEMBL ID CHEMBL5190524
Phase Preclinical
Structure Type MOL
InChI Key CMKVCNFBVVCBHG-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.49
ALogP
4
HBA
2
HBD
80.5
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 C22H17N5
MW 351.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 7.66 6.5867 22.0 3
Murine hepatitis virus
CHEMBL613733
IC50 6.31 6.31 485.0 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