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Compound Detail

CHEMBL110420

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CSc1nc(-c2ccnc(O)c2)c(-c2ccc(F)cc2)n1C

Basic Information

ChEMBL ID CHEMBL110420
Phase Preclinical
Structure Type MOL
InChI Key QQIZWVLDIMUPCZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.72
ALogP
5
HBA
1
HBD
50.9
PSA (Ų)
0.75
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 C16H14FN3OS
MW 315.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.14 4.82 7200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 3

Data from ChEMBL 36 via Core Engine