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Compound Detail

CHEMBL4446740

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O=C(N/N=C/c1cc[n+](Cc2ccccc2)c2ccccc12)c1ccc2ccc(C(=O)N/N=C/c3cc[n+](Cc4ccccc4)c4ccccc34)nc2n1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL4446740
Phase Preclinical
Structure Type MOL
InChI Key MVYAYUZSNZZZIE-UHFFFAOYSA-N
Parent Compound CHEMBL4595666
Active Moiety CHEMBL4595666
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

706.8
MW (Da)
6.14
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.10
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 C44H34Br2N8O2
MW 866.62
Aromatic Rings 8
Heavy Atoms 54
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 710.0 nM 6.15 Displacement of TO from EB virus g4-EBNA1 mRNA measured after 5 mins by FID assa... 31173968

Literature References

PubMed DOI Target Context # Activities
31173968 10.1016/j.ejmech.2019.05.042 Unchecked 6
31173968 10.1016/j.ejmech.2019.05.042 NCI-H1299 2

Data from ChEMBL 36 via Core Engine