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Compound Detail

CHEMBL1096830

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COC(=O)c1cc(F)c(-c2c(=O)ccn3c(-c4ccc(F)cc4F)cccc23)c(F)c1

Basic Information

ChEMBL ID CHEMBL1096830
Phase Preclinical
Structure Type MOL
InChI Key IODPFQZLNNEUDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.98
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.34
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 C23H13F4NO3
MW 427.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 8.82 8.82 1.5 1
THP-1
CHEMBL614245
IC50 5.19 5.19 6490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20378346 10.1016/j.bmcl.2010.03.069 Mitogen-activated protein kinase 14 1
20378346 10.1016/j.bmcl.2010.03.069 THP-1 1
20378346 10.1016/j.bmcl.2010.03.069 Blood 1
20378346 10.1016/j.bmcl.2010.03.069 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine