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Compound Detail

CHEMBL109695

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COc1ccc(CNc2cc(-c3[nH]c(SC)nc3-c3ccc(F)cc3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL109695
Phase Preclinical
Structure Type MOL
InChI Key BMLURWVFPXQDFS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.62
ALogP
5
HBA
2
HBD
62.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4OS
MW 420.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.25 6.5133 56.0 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