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Compound Detail

CHEMBL5426718

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O=C(CNCCC1CCN(Cc2ccccc2)CC1)NC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL5426718
Phase Preclinical
Structure Type MOL
InChI Key ZNURXQCNVMSTNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.76
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O
MW 439.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

EC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zaire ebolavirus
CHEMBL4513181
EC50 6.6 6.6 250.0 1
Ebolavirus
CHEMBL4434621
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine