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Compound Detail

CHEMBL5597159

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COc1cc(-c2ccn3nc(N)c(-c4cnn(C)c4)c3n2)cnc1OC

Basic Information

ChEMBL ID CHEMBL5597159
Phase Preclinical
Structure Type MOL
InChI Key SZIQCLLBUNFIMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.79
ALogP
9
HBA
1
HBD
105.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N7O2
MW 351.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39163191 10.1021/acs.jmedchem.4c00817 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
39163191 10.1021/acs.jmedchem.4c00817 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
39163191 10.1021/acs.jmedchem.4c00817 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine