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Compound Detail

CHEMBL5517891

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C(=C/c1ccc2ccccc2[n+]1CCCCCCCC[n+]1c(/C=C/c2ccccc2)ccc2ccccc21)\c1ccccc1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5517891
Phase Preclinical
Structure Type MOL
InChI Key OKVHAECTJMJFEO-HPFWVBMWSA-L
Parent Compound CHEMBL6068678
Active Moiety CHEMBL6068678
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
9.95
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H42I2N2
MW 828.62
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness 0.01

Activity Summary

Kd 4 meas. best 6.54
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
quadruplex DNA
CHEMBL3832742
Kd 6.54 6.2675 290.0 4
HFF-1
CHEMBL4296427
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine