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Compound Detail

CHEMBL3393593

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CNC(=O)Nc1ccc(-c2nc(N3CCOCC3)c3ccc4c(ccn4S(C)(=O)=O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL3393593
Phase Preclinical
Structure Type MOL
InChI Key SROLOXUPSPJXSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.65
ALogP
8
HBA
2
HBD
118.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O4S
MW 480.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase mTOR IC50 = 2.0 nM 8.7 Inhibition of mTOR (unknown origin) 25387153

Literature References

PubMed DOI Target Context # Activities
25387153 10.1021/jm501026z Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine