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Compound Detail

CHEMBL532472

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COc1ccc(Nc2ncc(Cl)c(Nc3cccnc3C(N)=O)n2)cc1N1CCN(C)CC1.Cl

Basic Information

ChEMBL ID CHEMBL532472
Phase Preclinical
Structure Type MOL
InChI Key QLHWTLWHBOFAJI-UHFFFAOYSA-N
Parent Compound CHEMBL548737
Active Moiety CHEMBL548737
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
2.87
ALogP
9
HBA
3
HBD
121.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N8O2
MW 505.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.33 6.33 470.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.29 6.29 518.0 1
Glucose transporter
CHEMBL3431938
IC50 6.12 6.12 755.0 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 HepG2 1
20485427 10.1038/nature09107 Unchecked 1

Data from ChEMBL 36 via Core Engine