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Compound Detail

CHEMBL5075902

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COc1ccc(-c2nc3sccn3c2-c2ccnc(NCCNS(=O)(=O)c3cccc4ccccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5075902
Phase Preclinical
Structure Type MOL
InChI Key FLQGJTVUTXAMQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
5.07
ALogP
9
HBA
2
HBD
110.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N6O3S2
MW 556.67
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 4.68 4.68 20780.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 4.54 4.54 28920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33999621 10.1021/acs.jmedchem.1c00230 Serine/threonine-protein kinase B-raf 4
33999621 10.1021/acs.jmedchem.1c00230 RAF proto-oncogene serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine