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Compound Detail

CHEMBL1098525

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N#Cc1cc(F)c(-c2c(=O)ccn3c(-c4ccc(F)cc4F)cccc23)c(F)c1

Basic Information

ChEMBL ID CHEMBL1098525
Phase Preclinical
Structure Type MOL
InChI Key ADVMYQPPDMNMIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
5.06
ALogP
3
HBA
0
HBD
45.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H10F4N2O
MW 394.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.00

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