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Compound Detail

CHEMBL92723

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C[S+]([O-])c1ccc(CSc2ncc(-c3ccc(F)cc3)c(-c3ccncc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL92723
Phase Preclinical
Structure Type MOL
InChI Key RHAQLHXFOGEKNC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.37
ALogP
5
HBA
0
HBD
61.7
PSA (Ų)
0.23
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 C23H18FN3OS2
MW 435.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.25 4.58 5600.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061876 10.1021/jm011098a MAP kinase p38 5

Data from ChEMBL 36 via Core Engine