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Compound Detail

CHEMBL4781518

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CCNC(=O)Nc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)c3cc(CN4CCN(S(C)(=O)=O)CC4)cn3n2)cn1

Basic Information

ChEMBL ID CHEMBL4781518
Phase Preclinical
Structure Type MOL
InChI Key VIYPPSOVHIRKCV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
1.87
ALogP
10
HBA
2
HBD
137.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F3N9O4S
MW 611.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase regulatory subunit alpha
CHEMBL2506
IC50 8.09 8.09 8.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.38 7.38 41.7 1
SJRH30
CHEMBL1075575
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33109399 10.1016/j.ejmech.2020.112913 SJRH30 1
33109399 10.1016/j.ejmech.2020.112913 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine