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Compound Detail

CHEMBL1098822

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O=c1ccn2c(-c3ccc(F)cc3F)cccc2c1-c1c(F)cc(-c2nnco2)cc1F

Basic Information

ChEMBL ID CHEMBL1098822
Phase Preclinical
Structure Type MOL
InChI Key SUUWTKVQWYDNTC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
5.24
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H11F4N3O2
MW 437.35
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 8.28 8.28 5.3 1
THP-1
CHEMBL614245
IC50 6.58 6.58 265.0 1
Blood
CHEMBL613416
IC50 6.11 6.11 775.0 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