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Compound Detail

CHEMBL5402716

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O=C1N/C(=N\c2cccc(Cl)c2Cl)S/C1=C1\C(=O)Nc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL5402716
Phase Preclinical
Structure Type MOL
InChI Key WIRYPTJCDMKAIN-OWBHPGMISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

424.7
MW (Da)
4.86
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H8Cl3N3O2S
MW 424.70
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.57 7.57 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 10 3
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 8 2
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 9 2
36764123 10.1016/j.ejmech.2023.115167 SH-SY5Y 2
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 3 1
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 1 1
36764123 10.1016/j.ejmech.2023.115167 Mitogen-activated protein kinase 14 1
36764123 10.1016/j.ejmech.2023.115167 PC-12 1

Data from ChEMBL 36 via Core Engine