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Compound Detail

CHEMBL111566

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C[S+]([O-])c1ccc(CSc2nc(-c3ccc(F)cc3)c(-c3ccnc(F)c3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL111566
Phase Preclinical
Structure Type MOL
InChI Key OVGKZNZLNCRNCZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.45
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.25
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 C22H17F2N3OS2
MW 441.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.61 5.2667 2450.0 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