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Compound Detail

CHEMBL4460628

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C[n+]1ccc(/C=N/NC(=O)c2cccc(C(=O)N/N=C/c3cc[n+](C)c4ccccc34)n2)c2ccccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4460628
Phase Preclinical
Structure Type MOL
InChI Key FDZLPMUACQHHJY-UHFFFAOYSA-N
Parent Compound CHEMBL4595106
Active Moiety CHEMBL4595106
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
2.56
ALogP
5
HBA
2
HBD
103.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25I2N7O2
MW 757.37
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 260.0 nM 6.58 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 11
31173968 10.1016/j.ejmech.2019.05.042 NCI-H1299 5

Data from ChEMBL 36 via Core Engine