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Compound Detail

CHEMBL3121314

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Nc1ncc(-c2ccc3nc(N)n(-c4ccccc4)c(=O)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3121314
Phase Preclinical
Structure Type MOL
InChI Key CLOKBSMLMXZYDH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
3.69
ALogP
8
HBA
3
HBD
146.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F2N6O3S
MW 520.52
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.51

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase alpha
CHEMBL3667
IC50 9.1 9.1 0.8 1
Hepatitis C virus
CHEMBL379
IC50 7.8 7.8 15.8 1
Unchecked
CHEMBL612545
IC50 7.5 6.475 31.6 4

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