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Compound Detail

CHEMBL2333210

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CC(=O)N1N=C(c2ccc([N+](=O)[O-])cc2)CC1c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2333210
Phase Preclinical
Structure Type MOL
InChI Key UKRUODORKNYEGN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
3.02
ALogP
6
HBA
0
HBD
94.3
PSA (Ų)
0.62
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 C18H15N3O5
MW 353.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.06 5.06 8700.0 2
B16-F10
CHEMBL612656
IC50 4.61 4.61 24740.0 1
SGC-7901
CHEMBL614909
IC50 4.38 4.38 41930.0 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