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Compound Detail

CHEMBL547470

DIHYDROEMETINE
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CCC1=C(CC2NCCc3cc(OC)c(OC)cc32)CC2c3cc(OC)c(OC)cc3CCN2C1

Basic Information

ChEMBL ID CHEMBL547470
Name DIHYDROEMETINE
Phase Preclinical
Structure Type MOL
InChI Key XXLZPUYGHQWHRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.01
ALogP
6
HBA
1
HBD
52.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O4
MW 478.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.70

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 7.2 7.2 63.0 1
Glucose transporter
CHEMBL3431938
IC50 7.2 7.2 63.0 1
Hexose transporter 1
CHEMBL4697
IC50 7.18 7.18 66.0 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