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Compound Detail

CHEMBL4476052

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CC(C1=Nc2ccccc2S(=O)(=O)N1c1cccnc1)n1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4476052
Phase Preclinical
Structure Type MOL
InChI Key FYIKMPTZRQOSIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.30
ALogP
9
HBA
1
HBD
132.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N8O2S
MW 420.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 6.21 6.21 623.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30878826 10.1016/j.ejmech.2019.03.005 PI3-kinase p110-delta/p85-alpha 1

Data from ChEMBL 36 via Core Engine