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Compound Detail

CHEMBL3586568

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Cc1nc(-c2nc[nH]n2)ccc1-c1cnc2c(n1)N(C1CCOCC1)C(=O)CN2

Basic Information

ChEMBL ID CHEMBL3586568
Phase Preclinical
Structure Type MOL
InChI Key YXNXKPZWTPLWQK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
1.57
ALogP
8
HBA
2
HBD
121.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O2
MW 392.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

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
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 1
PC-3
CHEMBL390
IC50 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26102506 10.1021/acs.jmedchem.5b00627 Unchecked 1
26102506 10.1021/acs.jmedchem.5b00627 Serine/threonine-protein kinase mTOR 1
26102506 10.1021/acs.jmedchem.5b00627 mTORC1 1
26102506 10.1021/acs.jmedchem.5b00627 PC-3 1

Data from ChEMBL 36 via Core Engine