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Compound Detail

CHEMBL547077

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CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2c1cc(OC)c(OC)c2Br

Basic Information

ChEMBL ID CHEMBL547077
Phase Preclinical
Structure Type MOL
InChI Key ZQTZIPBQZOIPEP-DKMQYJSJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
5.71
ALogP
6
HBA
1
HBD
52.2
PSA (Ų)
0.47
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39BrN2O4
MW 559.55
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.94

Activity Summary

IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.23 6.23 592.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.15 6.15 704.0 1
Glucose transporter
CHEMBL3431938
IC50 6.14 6.14 725.0 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 HepG2 1
20485427 10.1038/nature09107 Unchecked 1

Data from ChEMBL 36 via Core Engine