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Compound Detail

CHEMBL504607

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COc1ccc(Oc2cnc(N)nc2N)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL504607
Phase Preclinical
Structure Type MOL
InChI Key HIKYTWIVLKHYIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
2.57
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O2
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 6.4 6.4 398.1 1
P2X purinoceptor 3
CHEMBL4824
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
19231180 10.1016/j.bmcl.2009.02.003 P2X2/P2X3 heterotrimeric receptor 1
19231180 10.1016/j.bmcl.2009.02.003 P2X purinoceptor 3 1
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine