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Compound Detail

CHEMBL410136

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Cc1ccc(C(=O)Nc2cc[nH]n2)cc1Nc1ncnc2c1cnn2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL410136
Phase Preclinical
Structure Type MOL
InChI Key SJNHMMYYJKYOIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.84
ALogP
7
HBA
3
HBD
113.4
PSA (Ų)
0.41
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 C22H18N8O
MW 410.44
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.34

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.52 8.52 3.0 1
PBMC
CHEMBL613107
IC50 7.19 7.19 64.0 1

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

Data from ChEMBL 36 via Core Engine