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Compound Detail

CHEMBL489406

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CN(C)CCNc1c2ccccc2[n+](C)c2c1[nH]c1ccccc12.[I-]

Basic Information

ChEMBL ID CHEMBL489406
Phase Preclinical
Structure Type MOL
InChI Key ICAMLTCIKCHCQB-UHFFFAOYSA-N
Parent Compound CHEMBL1185885
Active Moiety CHEMBL1185885
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.27
ALogP
2
HBA
2
HBD
34.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23IN4
MW 446.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10300.0 nM 4.99 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