Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3814925

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1c(C2(O)COC2)nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc21

Basic Information

ChEMBL ID CHEMBL3814925
Phase Preclinical
Structure Type MOL
InChI Key WGJDAMFNIWHQCY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
-0.54
ALogP
11
HBA
2
HBD
137.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N8O3
MW 384.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.3
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.52 8.52 3.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.3 6.3 500.0 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