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Compound Detail

CHEMBL3393594

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CNC(=O)Nc1ccc(-c2nc(N3CCOCC3)nc3c2cnn3C2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL3393594
Phase Preclinical
Structure Type MOL
InChI Key MXPRZJWKEJGHJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.43
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.65
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 C22H27N7O3
MW 437.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase mTOR IC50 = 23.0 nM 7.64 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