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Compound Detail

CHEMBL4476053

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COc1n[nH]c2ncc(-c3cn(-c4cccc(NS(=O)(=O)c5cccc(Cl)c5)c4)nn3)cc12

Basic Information

ChEMBL ID CHEMBL4476053
Phase Preclinical
Structure Type MOL
InChI Key LINQTWIEQGHYTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
3.67
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN7O3S
MW 481.93
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.30

Activity Summary

IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 7.61 7.61 24.7 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