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Compound Detail

CHEMBL3121330

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COc1ncc(-c2cnc3nc(N)c(-c4ccccc4)cc3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3121330
Phase Preclinical
Structure Type MOL
InChI Key SBYFOHJJQOLDEW-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.03
ALogP
7
HBA
2
HBD
120.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F2N5O3S
MW 519.53
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 7 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.9 6.9 125.9 1
Phosphatidylinositol 4-kinase alpha
CHEMBL3667
IC50 6.2 6.2 631.0 1
Unchecked
CHEMBL612545
IC50 6.0 5.6 1000.0 4
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23944386 10.1021/jm400781h Unchecked 4
23944386 10.1021/jm400781h Hepatitis C virus 1
23944386 10.1021/jm400781h Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
23944386 10.1021/jm400781h Phosphatidylinositol 4-kinase alpha 1

Data from ChEMBL 36 via Core Engine