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Compound Detail

CHEMBL562736

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Cn1c(=O)cc(Nc2ccc(F)cc2F)c2cnn(-c3ccc(F)cc3F)c21

Basic Information

ChEMBL ID CHEMBL562736
Phase Preclinical
Structure Type MOL
InChI Key PWDVWVSCRXNJDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
4.02
ALogP
5
HBA
1
HBD
51.9
PSA (Ų)
0.54
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 C19H12F4N4O
MW 388.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.03 6.03 937.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 937.0 nM 6.03 Inhibition of LPS-induced TNFalpha release in human THP1 cells after 3 hrs 19574047

Literature References

PubMed DOI Target Context # Activities
19574047 10.1016/j.bmcl.2009.06.058 Mitogen-activated protein kinase 14 1
19574047 10.1016/j.bmcl.2009.06.058 THP-1 1
19574047 10.1016/j.bmcl.2009.06.058 Blood 1

Data from ChEMBL 36 via Core Engine