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Compound Detail

CHEMBL4751659

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COc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(Br)cc3)[s+]([O-])c2c1

Basic Information

ChEMBL ID CHEMBL4751659
Phase Preclinical
Structure Type MOL
InChI Key DTSJMKXTEZOGKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
7.66
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28BrNO4S
MW 554.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Marburgvirus
CHEMBL4296577
IC50 5.74 5.74 1810.0 1
Zaire ebolavirus
CHEMBL4513181
IC50 5.67 5.67 2140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32886512 10.1021/acs.jmedchem.0c01001 Unchecked 2
32886512 10.1021/acs.jmedchem.0c01001 Zaire ebolavirus 1
32886512 10.1021/acs.jmedchem.0c01001 Marburgvirus 1

Data from ChEMBL 36 via Core Engine