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Compound Detail

CHEMBL4779801

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

Basic Information

ChEMBL ID CHEMBL4779801
Phase Preclinical
Structure Type MOL
InChI Key VDDZOFLILWFGHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.6
MW (Da)
2.29
ALogP
11
HBA
1
HBD
134.5
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31F3N8O5S
MW 612.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase regulatory subunit alpha
CHEMBL2506
IC50 8.15 8.15 7.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.68 7.68 21.0 1
SJRH30
CHEMBL1075575
IC50 5.49 5.49 3270.0 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