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Compound Detail

CHEMBL4092165

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Cc1nc(N)ncc1-c1nc(N2CCOCC2)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL4092165
Phase Preclinical
Structure Type MOL
InChI Key WDFOQWYGTLNGLU-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
-0.11
ALogP
10
HBA
1
HBD
115.4
PSA (Ų)
0.80
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 C16H22N8O2
MW 358.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.77
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 6.77 6.77 169.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.65 6.65 224.0 1
SK-OV-3
CHEMBL614925
IC50 6.47 6.47 342.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.08 6.08 831.0 1
A2058
CHEMBL613503
IC50 5.53 5.53 2934.0 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