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Compound Detail

CHEMBL558711

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Cn1c(=O)cc(Oc2cc(C(=O)NC3CC3)ccc2Cl)c2cnn(-c3cc(F)ccc3F)c21

Basic Information

ChEMBL ID CHEMBL558711
Phase Preclinical
Structure Type MOL
InChI Key BLNGFYMVTVVSOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
4.34
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClF2N4O3
MW 470.86
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.48 8.48 3.3 1
THP-1
CHEMBL614245
IC50 7.85 7.85 14.0 1
Blood
CHEMBL613416
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19574047 10.1016/j.bmcl.2009.06.058 No relevant target 3
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