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Compound Detail

CHEMBL4754810

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

Basic Information

ChEMBL ID CHEMBL4754810
Phase Preclinical
Structure Type MOL
InChI Key QZYZQDMZNKXJSA-JEIPZWNWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

537.8
MW (Da)
6.81
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N3O2
MW 537.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zaire ebolavirus
CHEMBL4513181
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
Marburgvirus
CHEMBL4296577
IC50 6.27 6.23 540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine