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Compound Detail

CHEMBL320130

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CCNc1cc(-c2c(-c3ccc(F)cc3)nc(SC)n2C2CC(C)(C)NC(C)(C)C2)ccn1

Basic Information

ChEMBL ID CHEMBL320130
Phase Preclinical
Structure Type MOL
InChI Key XVVXOPCGELRSQC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
6.39
ALogP
6
HBA
2
HBD
54.8
PSA (Ų)
0.41
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 C26H34FN5S
MW 467.66
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.66 5.788 220.0 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