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Compound Detail

CHEMBL3347541

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NCCCC[C@@H]1NC(=O)c2coc(n2)-c2coc(n2)-c2coc(n2)-c2coc(n2)-c2coc(n2)-c2coc(n2)-c2coc1n2

Basic Information

ChEMBL ID CHEMBL3347541
Phase Preclinical
Structure Type MOL
InChI Key GFOKPRHABUNOTO-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.5
MW (Da)
4.52
ALogP
16
HBA
2
HBD
237.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19N9O8
MW 597.50
Aromatic Rings 7
Heavy Atoms 44
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.7 7.7 20.0 1
HeLa
CHEMBL399
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Telomerase reverse transcriptase IC50 = 20.0 nM 7.7 Inhibition of telomerase (unknown origin) by TRAP assay -
HeLa IC50 = 2200.0 nM 5.66 Cytotoxicity against human HeLa cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00241K Telomerase reverse transcriptase 1
- 10.1039/C0MD00241K HeLa 1

Data from ChEMBL 36 via Core Engine