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Compound Detail

CHEMBL399168

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CNc1nccc(C(C#N)c2nc3ccccc3s2)n1

Basic Information

ChEMBL ID CHEMBL399168
Phase Preclinical
Structure Type MOL
InChI Key ODCLSTIOISSVGF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.78
ALogP
6
HBA
1
HBD
74.5
PSA (Ų)
0.80
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 C14H11N5S
MW 281.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.02 6.02 950.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17451961 10.1016/j.bmc.2007.03.062 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine