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Compound Detail

CHEMBL1801389

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COc1ccc(-c2cc3c(ccc4c5c([nH]c43)CCC5=O)cn2)cc1F

Basic Information

ChEMBL ID CHEMBL1801389
Phase Preclinical
Structure Type MOL
InChI Key MBAFFKJSYQWZHU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.66
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.57
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 C21H15FN2O2
MW 346.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.8 6.02 160.0 2
PBMC
CHEMBL613107
IC50 5.85 5.85 1400.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.66 5.66 2200.0 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 Mus musculus 1
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 Plasma 1

Data from ChEMBL 36 via Core Engine