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Compound Detail

CHEMBL2425366

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c1cc2nc3c4ccc5cc6cc(ccc6nc53)CNCCNCCNCc3ccc5nc6c(ccc7cc8cc(ccc8nc76)CNCCNCCNCc1cc2c4)cc5c3

Basic Information

ChEMBL ID CHEMBL2425366
Phase Preclinical
Structure Type MOL
InChI Key VAUSMGHXWKWHEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
7.74
ALogP
10
HBA
6
HBD
123.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H50N10
MW 815.04
Aromatic Rings 10
Heavy Atoms 62
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase IC50 = 130.0 nM 6.89 Inhibition of telomerase (unknown origin) by TRAP assay 23974014

Literature References

PubMed DOI Target Context # Activities
23974014 10.1016/j.ejmech.2013.07.022 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine