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Compound Detail

CHEMBL3121309

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COc1ncc(-c2ccc3nc(N)n(-c4cccc(C(F)(F)F)c4)c(=O)c3c2)cc1S(=O)(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3121309
Phase Preclinical
Structure Type MOL
InChI Key FCHSEIZGAPJLKJ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.5
MW (Da)
5.14
ALogP
8
HBA
2
HBD
129.2
PSA (Ų)
0.26
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 C27H18F5N5O4S
MW 603.53
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.72

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase alpha
CHEMBL3667
IC50 7.3 7.3 50.1 1
Hepatitis C virus
CHEMBL379
IC50 7.1 7.1 79.4 1
Unchecked
CHEMBL612545
IC50 6.0 5.525 1000.0 4
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.8 5.8 1584.9 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