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Compound Detail

CHEMBL410668

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CNC(=O)c1ccc(C)c(Nc2ncnc3c2cnn3-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL410668
Phase Preclinical
Structure Type MOL
InChI Key OYTBZXSFNNAVKU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.23
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.08

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.0 8.0 10.0 2
PBMC
CHEMBL613107
IC50 7.17 7.17 67.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18359226 10.1016/j.bmcl.2008.03.019 Mitogen-activated protein kinase 14 1
18359226 10.1016/j.bmcl.2008.03.019 PBMC 1
21035336 10.1016/j.bmcl.2010.10.034 Mitogen-activated protein kinase 14 1
21035336 10.1016/j.bmcl.2010.10.034 PBMC 1

Data from ChEMBL 36 via Core Engine