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Compound Detail

CHEMBL5565411

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O=C1NC(=O)C(Cc2ccc3nccc(-c4ccncc4)c3c2)S1

Basic Information

ChEMBL ID CHEMBL5565411
Phase Preclinical
Structure Type MOL
InChI Key CIYSXNZXVUDYKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.19
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O2S
MW 335.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.7 8.7 2.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.4 7.4 40.0 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