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Compound Detail

CHEMBL529792

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Cl.N=C1C=C(N)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL529792
Phase Preclinical
Structure Type MOL
InChI Key GBXFEIWAUUUQFE-UHFFFAOYSA-N
Parent Compound CHEMBL535032
Active Moiety CHEMBL535032
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

172.2
MW (Da)
1.09
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9ClN2O
MW 208.65
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 1.20

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.04 6.04 903.0 1
Glucose transporter
CHEMBL3431938
IC50 6.0 6.0 1009.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.86 5.86 1385.0 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