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Compound Detail

CHEMBL2333209

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COc1ccc(C2=NN(C(C)=O)C(c3ccc4c(c3)OCO4)C2)cc1

Basic Information

ChEMBL ID CHEMBL2333209
Phase Preclinical
Structure Type MOL
InChI Key MVYIJGFELZBKGF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.12
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O4
MW 338.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.05 6.05 899.5 2
B16-F10
CHEMBL612656
IC50 5.27 5.27 5340.0 1
SGC-7901
CHEMBL614909
IC50 4.74 4.74 18070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23312949 10.1016/j.bmcl.2012.12.010 Telomerase reverse transcriptase 2
23312949 10.1016/j.bmcl.2012.12.010 SGC-7901 1
23312949 10.1016/j.bmcl.2012.12.010 B16-F10 1

Data from ChEMBL 36 via Core Engine