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Compound Detail

CHEMBL1672324

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CNc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL1672324
Phase Preclinical
Structure Type MOL
InChI Key JIPRSFBAFUWPLO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.10
ALogP
9
HBA
2
HBD
101.0
PSA (Ų)
0.51
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 C22H22N8O
MW 414.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 6.96
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.15 8.15 7.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 6.96 6.96 110.0 1
A2780
CHEMBL614004
EC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900252 10.1021/ml1001932 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
24900252 10.1021/ml1001932 A2780 1

Data from ChEMBL 36 via Core Engine