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Compound Detail

CHEMBL494902

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CCSc1nc(-c2ccc(F)cc2)c(-c2ccnc(F)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL494902
Phase Preclinical
Structure Type MOL
InChI Key MLMDFIKDCMVFPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.53
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.57
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 C16H13F2N3S
MW 317.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 213.0 nM 6.67 Inhibition of p38alpha 18578517

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine