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Compound Detail

CHEMBL111053

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CCNc1cc(-c2c(-c3ccc(F)cc3)nc(SC)n2C)ccn1

Basic Information

ChEMBL ID CHEMBL111053
Phase Preclinical
Structure Type MOL
InChI Key CYGBQFZNIADYFY-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.44
ALogP
5
HBA
1
HBD
42.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4S
MW 342.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.15 6.106 71.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 5

Data from ChEMBL 36 via Core Engine