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

CHEMBL3815084

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
COC1(c2nc3c(N4CCOCC4)nc(-c4cnc(N)nc4)nc3n2C)COC1

Basic Information

ChEMBL ID CHEMBL3815084
Phase Preclinical
Structure Type MOL
InChI Key LDNVLEUCPIRSSG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
0.11
ALogP
11
HBA
1
HBD
126.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N8O3
MW 398.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.52
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.3 8.3 5.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.52 6.52 300.0 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