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Compound Detail

CHEMBL5092329

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O=S1(=O)N(CCNc2nccc(-c3c(-c4cccc(O)c4)nc4sccn34)n2)CCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5092329
Phase Preclinical
Structure Type MOL
InChI Key VXPIXJUZFBUGAQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
3.70
ALogP
9
HBA
2
HBD
116.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O3S2
MW 547.67
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.41 8.41 3.9 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.14 7.975 7.2 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