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Compound Detail

CHEMBL5207387

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Nc1ncc2c(n1)-c1c([nH]c3ccc(-c4ccc(F)cc4)cc13)CC2

Basic Information

ChEMBL ID CHEMBL5207387
Phase Preclinical
Structure Type MOL
InChI Key SARRTHAKOFJRJD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN4
MW 330.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-phosphatidylinositol 3-phosphate 5-kinase
CHEMBL1938222
IC50 8.09 6.9767 8.2 3
Murine hepatitis virus
CHEMBL613733
IC50 6.15 6.15 708.0 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