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Compound Detail

CHEMBL581791

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CCOC(=O)c1cc(=O)c2ccc(OCC#N)cc2o1

Basic Information

ChEMBL ID CHEMBL581791
Phase Preclinical
Structure Type MOL
InChI Key RZRZNTVFZHKXEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.87
ALogP
6
HBA
0
HBD
89.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NO5
MW 273.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.0 6.0 1000.0 1
Glucose transporter
CHEMBL3431938
IC50 5.96 5.96 1101.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.9 5.9 1249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
- 10.6019/CHEMBL3433997 Hexose transporter 1 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 2
- 10.6019/CHEMBL3433997 Glucose transporter 2
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine