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Compound Detail

CHEMBL4526537

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COc1cccc(S(=O)(=O)Nc2ccc(F)c(-n3cc(-c4cnc5[nH]nc(OC)c5c4)nn3)c2F)c1

Basic Information

ChEMBL ID CHEMBL4526537
Phase Preclinical
Structure Type MOL
InChI Key UHROCBRCFGCHAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.30
ALogP
9
HBA
2
HBD
136.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N7O4S
MW 513.49
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 8.64 8.64 2.3 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.57 6.57 272.0 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