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Compound Detail

CHEMBL580539

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CCOCn1c(-c2ccccc2)cc2c3c(N)nc(N)nc3ccc21

Basic Information

ChEMBL ID CHEMBL580539
Phase Preclinical
Structure Type MOL
InChI Key YWPYMOZDEJUJRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.41
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.60
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 C19H19N5O
MW 333.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 5.94 5.94 1137.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.83 5.83 1492.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.69 5.69 2049.0 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