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Compound Detail

CHEMBL588259

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CN1CCN(c2ccc(Nc3nccc(-c4cnn5ncccc45)n3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL588259
Phase Preclinical
Structure Type MOL
InChI Key NKEZMLRTYBINTC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
3.34
ALogP
8
HBA
1
HBD
74.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN8
MW 420.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.75 6.75 176.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.71 6.71 195.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.57 6.57 268.0 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