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Compound Detail

CHEMBL5427615

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CC(c1nn(-c2cccnc2)c2cc(Cl)ccc12)n1nc(-c2cnc3ccccc3c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5427615
Phase Preclinical
Structure Type MOL
InChI Key XPXRJNAWQZGGLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
5.62
ALogP
9
HBA
1
HBD
113.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20ClN9
MW 517.98
Aromatic Rings 7
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37606563 10.1021/acs.jmedchem.3c00508 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine