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Compound Detail

CHEMBL1801376

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O=C1NCc2[nH]c3c(ccc4cnc(Nc5cccc(F)c5)cc43)c21

Basic Information

ChEMBL ID CHEMBL1801376
Phase Preclinical
Structure Type MOL
InChI Key WKRRYRSXQAPECL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.84
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13FN4O
MW 332.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 9.0 9.0 1.0 1
PBMC
CHEMBL613107
IC50 7.82 7.82 15.0 1
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20594847 10.1016/j.bmcl.2010.04.024 MAP kinase-activated protein kinase 2 2
20594847 10.1016/j.bmcl.2010.04.024 PBMC 1
20594847 10.1016/j.bmcl.2010.04.024 Mitogen-activated protein kinase 9 1
20594847 10.1016/j.bmcl.2010.04.024 Unchecked 1

Data from ChEMBL 36 via Core Engine