Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL264477

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCN1CCCC1)Nc1ccc2c(Nc3ccc(NC(=O)CN4CCCC4)cc3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL264477
Phase Preclinical
Structure Type MOL
InChI Key SZQZXPJGMMBMEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
6.01
ALogP
8
HBA
4
HBD
121.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N8O3
MW 676.87
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.78 6.78 167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase EC50 = 167.0 nM 6.78 Inhibition of telomerase activity from human A2780 cells 16420044

Literature References

PubMed DOI Target Context # Activities
16420044 10.1021/jm050555a Telomerase reverse transcriptase 1
16420044 10.1021/jm050555a Nucleic Acid 1
16420044 10.1021/jm050555a MCF7 1
16420044 10.1021/jm050555a IMR-90 1

Data from ChEMBL 36 via Core Engine