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Compound Detail

CHEMBL4440570

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O=C(N/N=C/c1ccc2c(ccc[n+]2Cc2ccccc2)c1)c1ccc2ccc3ccc(C(=O)N/N=C/c4ccc5c(ccc[n+]5Cc5ccccc5)c4)nc3c2n1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL4440570
Phase Preclinical
Structure Type MOL
InChI Key SPUMSSLXSJRJIN-OHPGBXRISA-N
Parent Compound CHEMBL4595107
Active Moiety CHEMBL4595107
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
7.29
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.07
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 C48H36Br2N8O2
MW 916.68
Aromatic Rings 9
Heavy Atoms 58
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 650.0 nM 6.19 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