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Compound Detail

CHEMBL2057730

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Cc1nc(N)nc2c1cc(-c1cn[nH]c1)c(=O)n2C1CC1

Basic Information

ChEMBL ID CHEMBL2057730
Phase Preclinical
Structure Type MOL
InChI Key VJJRLZSQNXGZAK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
1.41
ALogP
6
HBA
2
HBD
102.5
PSA (Ų)
0.74
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 C14H14N6O
MW 282.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.11
Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 7.44 7.44 36.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.11 7.11 78.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 6.72 6.72 190.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.4 399.0 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
22749419 10.1016/j.bmcl.2012.05.100 Liver microsomes 1

Data from ChEMBL 36 via Core Engine