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Compound Detail

CHEMBL5219718

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CC1(Cn2nc(-c3ccc4oc(N)nc4c3F)c3c(N)nc(N)nc32)CCC1

Basic Information

ChEMBL ID CHEMBL5219718
Phase Preclinical
Structure Type MOL
InChI Key JUVAOVBSTMBYPN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.71
ALogP
9
HBA
3
HBD
147.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN8O
MW 382.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 9.7
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
mTORC1
CHEMBL4296661
IC50 9.7 9.7 0.2 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 9.52 9.52 0.3 1
mTORC2
CHEMBL4523999
IC50 9.0 9.0 1.0 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