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Compound Detail

CHEMBL581702

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COc1cccc(Cn2ccc3c4c(N)nc(N)nc4ccc32)c1

Basic Information

ChEMBL ID CHEMBL581702
Phase Preclinical
Structure Type MOL
InChI Key KRJOUGBAJCNBKK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.81
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.61
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 C18H17N5O
MW 319.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 6.79 6.79 163.0 1
Glucose transporter
CHEMBL3431938
IC50 6.78 6.78 168.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.65 6.65 225.0 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 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine