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Compound Detail

CHEMBL3814933

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Cn1cnc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc21

Basic Information

ChEMBL ID CHEMBL3814933
Phase Preclinical
Structure Type MOL
InChI Key OGLQNIWTBCUNNG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
0.24
ALogP
9
HBA
1
HBD
107.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N8O
MW 312.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 5.3
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096040 10.1021/acsmedchemlett.6b00005 ADMET 2
27096040 10.1021/acsmedchemlett.6b00005 NON-PROTEIN TARGET 1
27096040 10.1021/acsmedchemlett.6b00005 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine