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Compound Detail

CHEMBL552271

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Cc1ccc(C(N)=O)cc1Nc1cc(=O)n(C)c2c1cnn2-c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL552271
Phase Preclinical
Structure Type MOL
InChI Key MAPXBXYSHASIKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.15
ALogP
6
HBA
2
HBD
94.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F2N5O2
MW 409.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 8.72 8.72 1.9 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.59 8.59 2.6 1
Blood
CHEMBL613416
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

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