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Compound Detail

CHEMBL110263

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NCc3ccc(C)cc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL110263
Phase Preclinical
Structure Type MOL
InChI Key GVGLHMXYNVASQP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
5.92
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4S
MW 404.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.07 6.44 85.0 3

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