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Compound Detail

CHEMBL4587498

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C[n+]1ccc(/C=N/NC(=O)c2ccc3ccc(C(=O)N/N=C/c4cc[n+](C)cc4)nc3n2)cc1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4587498
Phase Preclinical
Structure Type MOL
InChI Key VMUSPXIEVBXJNC-UHFFFAOYSA-N
Parent Compound CHEMBL4597220
Active Moiety CHEMBL4597220
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
0.81
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22I2N8O2
MW 708.30
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 930.0 nM 6.03 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 4
31173968 10.1016/j.ejmech.2019.05.042 NCI-H1299 2

Data from ChEMBL 36 via Core Engine