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Compound Detail

CHEMBL5092853

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COc1cccc(-c2nc3sccn3c2-c2ccnc(NCCCNS(=O)(=O)c3ccc4ccccc4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5092853
Phase Preclinical
Structure Type MOL
InChI Key MNYNMCHVIOLYGI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.46
ALogP
9
HBA
2
HBD
110.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O3S2
MW 570.70
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.78 6.43 165.0 2
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.76 6.76 172.0 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