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Compound Detail

CHEMBL580914

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Cn1ncc2ccc(Nc3nccc(-c4ccc5c(c4)c(N)nn5C)n3)cc21

Basic Information

ChEMBL ID CHEMBL580914
Phase Preclinical
Structure Type MOL
InChI Key VORLETARIHEPRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.24
ALogP
8
HBA
2
HBD
99.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N8
MW 370.42
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.58 6.58 265.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.53 6.53 294.0 1
Glucose transporter
CHEMBL3431938
IC50 6.42 6.42 378.0 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