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Compound Detail

CHEMBL4796723

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CC/C(=C(/c1ccc(NC(=O)C2CCN(C3CCN(C)CC3)CC2)cc1)c1ccc(OCCN2CCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4796723
Phase Preclinical
Structure Type MOL
InChI Key NZZXFVRWVDPWLK-YMZYAJTMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.9
MW (Da)
7.28
ALogP
5
HBA
1
HBD
48.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N4O2
MW 620.88
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zaire ebolavirus
CHEMBL4513181
IC50 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 1
Marburgvirus
CHEMBL4296577
IC50 5.97 5.83 1070.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32886512 10.1021/acs.jmedchem.0c01001 Unchecked 5
32886512 10.1021/acs.jmedchem.0c01001 Marburgvirus 2
32886512 10.1021/acs.jmedchem.0c01001 Zaire ebolavirus 1

Data from ChEMBL 36 via Core Engine