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Compound Detail

CHEMBL546522

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CN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4cccnc4C(N)=O)n3)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL546522
Phase Preclinical
Structure Type MOL
InChI Key SMIYHLRCHULOJN-UHFFFAOYSA-N
Parent Compound CHEMBL548755
Active Moiety CHEMBL548755
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
2.86
ALogP
8
HBA
3
HBD
112.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N8O
MW 475.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.3 6.3 500.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.26 6.26 547.0 1
Glucose transporter
CHEMBL3431938
IC50 6.19 6.19 651.0 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