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Compound Detail

CHEMBL4525459

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COc1nc(N)nc2c1c(-c1ccc3oc(N)nc3c1)nn2C(C)C

Basic Information

ChEMBL ID CHEMBL4525459
Phase Preclinical
Structure Type MOL
InChI Key UAOGXXRABSNPRZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.39
ALogP
9
HBA
2
HBD
130.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O2
MW 339.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.38
Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 6.6 6.6 250.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.43 6.43 370.0 1
mTORC1
CHEMBL4296661
IC50 6.38 6.38 420.0 1
mTORC2
CHEMBL4523999
IC50 6.17 6.17 680.0 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