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Compound Detail

CHEMBL5428579

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O=C(CNCCN1CCN(Cc2ccccc2)CC1)NN(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5428579
Phase Preclinical
Structure Type MOL
InChI Key MYGYVDBDXHKQIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.26
ALogP
5
HBA
2
HBD
50.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O
MW 443.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
EC50 5.66 5.66 2170.0 1
Zaire ebolavirus
CHEMBL4513181
EC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine