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Compound Detail

CHEMBL3121318

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COc1ncc(-c2ccc3nc(N)n(-c4ccccc4)c(=O)c3c2)cc1NS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3121318
Phase Preclinical
Structure Type MOL
InChI Key ZICHAKICXRVUIX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.84
ALogP
8
HBA
2
HBD
129.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N5O4S
MW 499.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 9.3 9.3 0.5 1
Phosphatidylinositol 4-kinase alpha
CHEMBL3667
IC50 8.6 8.6 2.5 1
Unchecked
CHEMBL612545
IC50 7.7 7.0 19.9 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