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Compound Detail

CHEMBL4757636

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CC/C(=C(/c1ccc(NC(=O)N2CCN(C)CC2)cc1)c1ccc(OCCN2CCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4757636
Phase Preclinical
Structure Type MOL
InChI Key VGJJWQBNJOMFQE-ULIFNZDWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
6.31
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O2
MW 538.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zaire ebolavirus
CHEMBL4513181
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1
Marburgvirus
CHEMBL4296577
IC50 6.12 6.045 750.0 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