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Compound Detail

CHEMBL203366

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O=C(CCCN1CCCC1)Nc1ccc2c(Nc3ccc(NC(=O)CCN4CCCC4)cc3)c3ccc(NC(=O)CCCN4CCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL203366
Phase Preclinical
Structure Type MOL
InChI Key NCHMNXXGXAICBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

719.0
MW (Da)
7.19
ALogP
8
HBA
4
HBD
121.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H54N8O3
MW 718.95
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.49 6.49 326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase EC50 = 326.0 nM 6.49 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