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Compound Detail

CHEMBL582042

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Cc1ccc(-n2c(C)nc3c(Nc4ccc(-c5ccncc5)cc4)ncnc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL582042
Phase Preclinical
Structure Type MOL
InChI Key YSWGQURKOWDRCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.55
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6
MW 406.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.11 6.11 778.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.02 6.02 953.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.96 5.96 1091.0 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 Glucose transporter 2
- 10.6019/CHEMBL3433997 Hexose transporter 1 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