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Compound Detail

CHEMBL4089567

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Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4089567
Phase Preclinical
Structure Type MOL
InChI Key OGMSQGCPVLGNIG-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
0.79
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O2
MW 342.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 5.89
Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.4 6.4 396.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.89 5.89 1282.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 5.82 5.82 1513.0 1
Unchecked
CHEMBL612545
IC50 5.76 5.76 1744.0 1
SK-OV-3
CHEMBL614925
IC50 5.07 5.07 8504.0 1
A2058
CHEMBL613503
IC50 4.9 4.9 12630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28829592 10.1021/acs.jmedchem.7b00930 Unchecked 2
28829592 10.1021/acs.jmedchem.7b00930 Serine/threonine-protein kinase mTOR 2
28829592 10.1021/acs.jmedchem.7b00930 SK-OV-3 1
28829592 10.1021/acs.jmedchem.7b00930 A2058 1
28829592 10.1021/acs.jmedchem.7b00930 PI3-kinase p110-alpha/p85-alpha 1

Data from ChEMBL 36 via Core Engine