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Compound Detail

CHEMBL5086379

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O=S(=O)(NCCCNc1nccc(-c2c(-c3ccccc3)nc3sccn23)n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5086379
Phase Preclinical
Structure Type MOL
InChI Key IEWRKCWOPVDYLH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.44
ALogP
8
HBA
2
HBD
101.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21FN6O2S2
MW 508.60
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.24 6.9 57.7 2
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 7.06 7.06 87.8 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
33999621 10.1021/acs.jmedchem.1c00230 Panel melanoma (Carcinoma cell lines) 1

Data from ChEMBL 36 via Core Engine