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Compound Detail

CHEMBL483458

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CCN(CC)CCCNc1c2ccccc2[n+](C)c2c1oc1ccccc12.[I-]

Basic Information

ChEMBL ID CHEMBL483458
Phase Preclinical
Structure Type MOL
InChI Key HPYRFNHGRHIWSN-UHFFFAOYSA-N
Parent Compound CHEMBL1186944
Active Moiety CHEMBL1186944
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.71
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28IN3O
MW 489.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5700.0 nM 5.24 Inhibition of amplification of synthetic HTG21 telomere assessed as G-quadruplex... 18821749

Literature References

PubMed DOI Target Context # Activities
18821749 10.1021/jm800497p Unchecked 3

Data from ChEMBL 36 via Core Engine