Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL579467

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(CNCCCNc2nc(=O)c3sccc3[nH]2)c2[nH]cc(Cl)c2c1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL579467
Phase Preclinical
Structure Type MOL
InChI Key UAFVTKVIXVDEHB-UHFFFAOYSA-N
Parent Compound CHEMBL529394
Active Moiety CHEMBL529394
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
3.72
ALogP
6
HBA
4
HBD
94.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN5O5S2
MW 514.03
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.01 6.01 976.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.9 5.9 1257.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.77 5.77 1685.0 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 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine