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Compound Detail

CHEMBL4536468

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CC[n+]1cccc2cc(/C=N/NC(=O)c3ccc4ccc5ccc(C(=O)N/N=C/c6ccc7c(ccc[n+]7CC)c6)nc5c4n3)ccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4536468
Phase Preclinical
Structure Type MOL
InChI Key AWLMLGMYHHUGQE-MBWRGRGVSA-N
Parent Compound CHEMBL4597914
Active Moiety CHEMBL4597914
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
5.23
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H32I2N8O2
MW 886.54
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 590.0 nM 6.23 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