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Compound Detail

CHEMBL2057726

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Cc1nc(N)nc2c1cc(-c1cn[nH]c1)c(=O)n2C1CCCC1

Basic Information

ChEMBL ID CHEMBL2057726
Phase Preclinical
Structure Type MOL
InChI Key VMGMCPMGGFUNMP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.19
ALogP
6
HBA
2
HBD
102.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N6O
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 9.36
IC50 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 9.36 9.36 0.4 1
Unchecked
CHEMBL612545
IC50 8.58 8.58 2.6 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.73 7.73 18.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749419 10.1016/j.bmcl.2012.05.100 Liver microsomes 1
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