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Compound Detail

CHEMBL3121312

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COc1ncc(-c2ccc3nc(N)n(-c4ccccc4C(C)C)c(=O)c3c2)cc1S(=O)(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3121312
Phase Preclinical
Structure Type MOL
InChI Key QQCJQRGQHJYFGI-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
5.24
ALogP
8
HBA
2
HBD
129.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F2N5O4S
MW 577.61
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.43

Activity Summary

IC50 7 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 8.2 8.2 6.3 1
Phosphatidylinositol 4-kinase alpha
CHEMBL3667
IC50 7.5 7.5 31.6 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 6.0 5.55 1000.0 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