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Compound Detail

CHEMBL5432324

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COc1ncc(-c2ccc3ncc(-c4cn(CCCN5CCOCC5)nn4)n3n2)cc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL5432324
Phase Preclinical
Structure Type MOL
InChI Key ZZADACQWOYYCBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
1.15
ALogP
12
HBA
1
HBD
141.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N9O4S
MW 513.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.22

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36586298 10.1016/j.ejmech.2022.115030 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
36586298 10.1016/j.ejmech.2022.115030 HT-29 1

Data from ChEMBL 36 via Core Engine