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Compound Detail

CHEMBL4464051

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CC[n+]1cccc2cc(/C=N/NC(=O)c3ccc4ccc(C(=O)N/N=C/c5ccc6c(ccc[n+]6CC)c5)nc4n3)ccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4464051
Phase Preclinical
Structure Type MOL
InChI Key DRPHLZAEKWBXTG-MJTDIJGESA-N
Parent Compound CHEMBL4597221
Active Moiety CHEMBL4597221
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
4.08
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30I2N8O2
MW 836.48
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 800.0 nM 6.1 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