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Compound Detail

CHEMBL5562761

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O=S(=O)(Nc1cncc(-c2ccc3nccc(-c4ccncc4)c3c2)c1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5562761
Phase Preclinical
Structure Type MOL
InChI Key OTZZJPMGWMLCHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.30
ALogP
5
HBA
1
HBD
84.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17FN4O2S
MW 456.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 10.0 10.0 0.1 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37683364 10.1016/j.ejmech.2023.115762 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
37683364 10.1016/j.ejmech.2023.115762 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine