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Compound Detail

CHEMBL114121

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Cc1ccc(Sc2ccc3c(-c4c(Cl)cccc4Cl)c(=O)ncn3n2)cc1

Basic Information

ChEMBL ID CHEMBL114121
Phase Preclinical
Structure Type MOL
InChI Key MXXBYPWGYJAZAS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
5.52
ALogP
5
HBA
0
HBD
47.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2N3OS
MW 414.32
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.43 6.1133 370.0 3
MAP kinase p38
CHEMBL2094115
IC50 5.85 5.85 1399.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900264 10.1021/ml2001455 Mitogen-activated protein kinase 14 3
11585447 10.1021/jm0100279 MAP kinase p38 1

Data from ChEMBL 36 via Core Engine