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Compound Detail

CHEMBL4582776

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COc1n[nH]c2ncc(-c3cn(-c4c(Cl)ccc(NS(=O)(=O)c5cccc(Cl)c5)c4Cl)nn3)cc12

Basic Information

ChEMBL ID CHEMBL4582776
Phase Preclinical
Structure Type MOL
InChI Key CUEAPAGGOWQGBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
4.98
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14Cl3N7O3S
MW 550.82
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 6.38 6.38 413.3 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31244114 10.1021/acs.jmedchem.9b00664 Serine/threonine-protein kinase B-raf 1
31244114 10.1021/acs.jmedchem.9b00664 Mitogen-activated protein kinase kinase kinase 20 1

Data from ChEMBL 36 via Core Engine