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Compound Detail

CHEMBL5220152

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CC(C)(C)Cn1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL5220152
Phase Preclinical
Structure Type MOL
InChI Key SRNMUDAJXGNOIO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.43
ALogP
9
HBA
3
HBD
147.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N8O
MW 352.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 9.15
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 9.22 9.22 0.6 1
mTORC1
CHEMBL4296661
IC50 9.15 9.15 0.7 1
mTORC2
CHEMBL4523999
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35688004 10.1016/j.ejmech.2022.114498 mTORC1 1
35688004 10.1016/j.ejmech.2022.114498 mTORC2 1
35688004 10.1016/j.ejmech.2022.114498 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine