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Compound Detail

CHEMBL4459658

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COc1n[nH]c2ncc(-c3ncc(-c4c(F)ccc(NS(=O)(=O)c5cccc(Cl)c5)c4F)[nH]3)cc12

Basic Information

ChEMBL ID CHEMBL4459658
Phase Preclinical
Structure Type MOL
InChI Key YXSMBYAUZINJQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
4.76
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.30
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 C22H15ClF2N6O3S
MW 516.92
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 6.01 6.01 983.0 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