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Compound Detail

CHEMBL111422

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COc1ccc(CNc2cc(-c3[nH]c(SCc4ccccc4)nc3-c3ccc(F)cc3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL111422
Phase Preclinical
Structure Type MOL
InChI Key ATDCPRWAKIBWOH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
7.19
ALogP
5
HBA
2
HBD
62.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN4OS
MW 496.61
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.75 5.715 180.0 2

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