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Compound Detail

CHEMBL93914

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CSc1ccc(CSc2ncc(-c3ccc(F)cc3)c(-c3ccncc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL93914
Phase Preclinical
Structure Type MOL
InChI Key ZUDWVLVNAHSFOW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
6.36
ALogP
5
HBA
0
HBD
38.7
PSA (Ų)
0.27
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 C23H18FN3S2
MW 419.55
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.13 4.675 7400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061876 10.1021/jm011098a MAP kinase p38 4

Data from ChEMBL 36 via Core Engine