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Compound Detail

CHEMBL2172475

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CC(=O)Nc1cc(-c2c(Nc3cc[nH]n3)nc3ccccn23)nc(C)n1

Basic Information

ChEMBL ID CHEMBL2172475
Phase Preclinical
Structure Type MOL
InChI Key DVKPPCJTWPFHAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.52
ALogP
7
HBA
3
HBD
112.9
PSA (Ų)
0.52
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 C17H16N8O
MW 348.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.95 6.95 112.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 209.02 ng.hr.mL-1 Rattus norvegicus
CL 38.33 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.52 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22765895 10.1016/j.bmcl.2012.06.033 Rattus norvegicus 5
22765895 10.1016/j.bmcl.2012.06.033 Unchecked 2
22765895 10.1016/j.bmcl.2012.06.033 Plasma 1
22765895 10.1016/j.bmcl.2012.06.033 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
22765895 10.1016/j.bmcl.2012.06.033 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine