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Compound Detail

CHEMBL257341

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CC(C)Nc1nc2ccc(-c3ocnc3-c3ccccc3F)cc2s1

Basic Information

ChEMBL ID CHEMBL257341
Phase Preclinical
Structure Type MOL
InChI Key FQYJTHIYAQQJAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
5.58
ALogP
5
HBA
1
HBD
51.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN3OS
MW 353.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 8.19 8.19 6.5 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.19 8.19 6.4 1
PBMC
CHEMBL613107
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18296051 10.1016/j.bmcl.2008.02.011 Mitogen-activated protein kinase 14 1
18296051 10.1016/j.bmcl.2008.02.011 PBMC 1
29133046 10.1016/j.ejmech.2017.10.061 MAP kinase p38 1

Data from ChEMBL 36 via Core Engine