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Compound Detail

CHEMBL5569305

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CC(C)(C)OC(=O)N1CCN(c2nc(-c3ccc(NC(=O)Nc4ccc5c(c4)COC5=O)cc3)nc(N3CCOCC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5569305
Phase Preclinical
Structure Type MOL
InChI Key NILMLDSQOOZQDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
3.75
ALogP
11
HBA
2
HBD
151.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N8O6
MW 616.68
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.78 6.78 165.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase mTOR IC50 = 165.1 nM 6.78 Inhibition of mTOR (unknown origin) by Lance ultra assay 38661655

Literature References

PubMed DOI Target Context # Activities
38661655 10.1021/acs.jmedchem.4c00173 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine