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

CHEMBL4572049

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
CCCCn1nc(-c2ccc3oc(N)nc3c2)c2c(Cl)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL4572049
Phase Preclinical
Structure Type MOL
InChI Key RGOBXIPHRILFRR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.25
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN7O
MW 357.81
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.15
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
mTORC1
CHEMBL4296661
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.96 7.96 11.0 1
mTORC2
CHEMBL4523999
IC50 7.7 7.7 20.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31749911 10.1021/acsmedchemlett.9b00401 No relevant target 2
31749911 10.1021/acsmedchemlett.9b00401 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
31749911 10.1021/acsmedchemlett.9b00401 mTORC2 1
31749911 10.1021/acsmedchemlett.9b00401 mTORC1 1
31749911 10.1021/acsmedchemlett.9b00401 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine