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Compound Detail

CHEMBL115491

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Cc1cc(Cl)ccc1Sc1ccc2c(-c3c(Cl)cccc3Cl)c(=O)ncn2n1

Basic Information

ChEMBL ID CHEMBL115491
Phase Preclinical
Structure Type MOL
InChI Key RASGAWVMUIIYGF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.8
MW (Da)
6.18
ALogP
5
HBA
0
HBD
47.3
PSA (Ų)
0.38
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 C20H12Cl3N3OS
MW 448.76
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.8 6.7667 160.0 3
MAP kinase p38
CHEMBL2094115
IC50 6.75 6.75 179.9 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