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Compound Detail

CHEMBL2057731

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Cc1nc(N)nc2c1cc(-c1cn[nH]c1)c(=O)n2C(C)C

Basic Information

ChEMBL ID CHEMBL2057731
Phase Preclinical
Structure Type MOL
InChI Key SBGOBTVWKFJHKH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.65
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 C14H16N6O
MW 284.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 8.02
Ki 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.02 8.02 9.6 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 7.87 7.87 13.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.63 7.63 23.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.53 7.53 29.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 349.0 mL.min-1.g-1 Rattus norvegicus

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 2
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