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Compound Detail

CHEMBL529837

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CCOC(=O)c1c[nH]c2c(ccc3ccccc32)c1=O

Basic Information

ChEMBL ID CHEMBL529837
Phase Preclinical
Structure Type MOL
InChI Key BAQQTXLPROBUPE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.86
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3
MW 267.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.31

Activity Summary

EC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.62 7.2425 2.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 4
18579783 10.1073/pnas.0802982105 Unchecked 2
18579783 10.1073/pnas.0802982105 Huh-7 2
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine