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Compound Detail

CHEMBL5661869

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O=S(=O)(Nc1ccc(F)cc1F)c1cncc(-c2ccc3nccc(-c4ccncc4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL5661869
Phase Preclinical
Structure Type MOL
InChI Key ONWYQSFEYGNBKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
5.44
ALogP
5
HBA
1
HBD
84.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F2N4O2S
MW 474.49
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900173 10.1021/ml900028r ADMET 1
24900173 10.1021/ml900028r Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900173 10.1021/ml900028r Unchecked 1

Data from ChEMBL 36 via Core Engine