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Compound Detail

CHEMBL546309

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CC(Cc1ccc(OCCCCOc2ccccc2)cc1)NCCC1CCCN1C

Basic Information

ChEMBL ID CHEMBL546309
Phase Preclinical
Structure Type MOL
InChI Key SRQRTWAZOHAZBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.93
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O2
MW 410.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.92 5.92 1213.0 1
Glucose transporter
CHEMBL3431938
IC50 5.82 5.82 1527.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.71 5.71 1938.0 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