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Compound Detail

CHEMBL109570

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C[S+]([O-])c1ccc(CSc2nc(-c3ccc(F)cc3)c(-c3ccnc(NCc4ccccc4)c3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL109570
Phase Preclinical
Structure Type MOL
InChI Key KVXOCOUVUJHXOI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
6.92
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN4OS2
MW 528.68
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.33 5.9567 470.0 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