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Compound Detail

CHEMBL2057732

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CCN(CC)n1c(=O)c(-c2cn[nH]c2)cc2c(C)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL2057732
Phase Preclinical
Structure Type MOL
InChI Key XSTNXAHHGBGWCQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.05
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.75
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 C15H19N7O
MW 313.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 6.86
IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 6.86 6.86 138.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.18 6.18 663.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749419 10.1016/j.bmcl.2012.05.100 No relevant target 1
22749419 10.1016/j.bmcl.2012.05.100 Unchecked 1
22749419 10.1016/j.bmcl.2012.05.100 Serine/threonine-protein kinase mTOR 1
22749419 10.1016/j.bmcl.2012.05.100 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine