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Compound Detail

CHEMBL5075811

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COc1cccc(-c2nc3sccn3c2-c2ccnc(NCCN3CCNS3(=O)=O)n2)c1

Basic Information

ChEMBL ID CHEMBL5075811
Phase Preclinical
Structure Type MOL
InChI Key GQPBYHMBPTVCKA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.09
ALogP
9
HBA
2
HBD
113.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O3S2
MW 471.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.25 8.25 5.6 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.98 7.835 10.5 2

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