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Compound Detail

CHEMBL3586571

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COCCN1C(=O)CNc2ncc(-c3ccc(-c4nc[nH]n4)nc3C)nc21

Basic Information

ChEMBL ID CHEMBL3586571
Phase Preclinical
Structure Type MOL
InChI Key NVSABGFUPYOXBC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
5
PK Parameters
10
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.04
ALogP
8
HBA
2
HBD
121.8
PSA (Ų)
0.69
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 C17H18N8O2
MW 366.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
mTORC1
CHEMBL4296661
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.72 7.72 19.0 1
PC-3
CHEMBL390
IC50 6.86 6.86 137.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5140.45 ng.hr.mL-1 Rattus norvegicus
CL 34.7 mL.min-1.kg-1 Rattus norvegicus
Cmax 1960.0 nM Rattus norvegicus
F 100.0 % Rattus norvegicus
MRT 2.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine