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Compound Detail

CHEMBL528705

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CC(=O)c1ccc2nc[nH]c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL528705
Phase Preclinical
Structure Type MOL
InChI Key RGHXZIMLWBELQL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
1.13
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2O2
MW 188.19
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.05 6.05 891.0 1
Glucose transporter
CHEMBL3431938
IC50 5.89 5.89 1281.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.7 5.7 2016.0 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 Glucose transporter 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 2
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine