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Compound Detail

CHEMBL4529672

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CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL4529672
Phase Preclinical
Structure Type MOL
InChI Key HGZOUPKZPOAOOQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.96
ALogP
9
HBA
3
HBD
147.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N8O
MW 324.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.4
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.4 8.4 4.0 1
mTORC1
CHEMBL4296661
IC50 8.4 8.4 4.0 1
mTORC2
CHEMBL4523999
IC50 7.96 7.96 11.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 6.82 6.82 150.0 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 ADMET 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