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Compound Detail

CHEMBL2216872

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COc1ccc(NC(=O)c2c(C)oc3ncn(CC(C)C)c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL2216872
Phase Preclinical
Structure Type MOL
InChI Key XTZYDJFXBJTGSY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.21
ALogP
6
HBA
1
HBD
86.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O4
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform IC50 = 5.9 nM 8.23 Inhibition of PI3Kdelta 22924688

Literature References

PubMed DOI Target Context # Activities
22924688 10.1021/jm300847w Unchecked 2
22924688 10.1021/jm300847w Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine