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Compound Detail

CHEMBL3586385

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O=C1CN(CCC2CCOCC2)c2nc(-c3ccc(-c4nc[nH]n4)nc3)cnc2N1

Basic Information

ChEMBL ID CHEMBL3586385
Phase Preclinical
Structure Type MOL
InChI Key RBCVZOQQBMCWAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
1.90
ALogP
8
HBA
2
HBD
121.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O2
MW 406.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.8 5.8 1600.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 73.16 ng.hr.mL-1 Rattus norvegicus
Cmax 20.0 nM Rattus norvegicus
Tmax 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26102506 10.1021/acs.jmedchem.5b00627 Rattus norvegicus 3
26102506 10.1021/acs.jmedchem.5b00627 Unchecked 1
26083478 10.1021/acs.jmedchem.5b00626 Unchecked 1
26083478 10.1021/acs.jmedchem.5b00626 Serine/threonine-protein kinase mTOR 1
26083478 10.1021/acs.jmedchem.5b00626 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine