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Compound Detail

CHEMBL484314

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O=C(NC(=O)c1ccccc1)Nc1nc2ccccc2n2c(=O)n(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL484314
Phase Preclinical
Structure Type MOL
InChI Key TXXMXNKTAHMIAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.00
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.46
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 C23H16N6O3
MW 424.42
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.0 7.0 100.6 1
Unchecked
CHEMBL612545
Ki 6.42 6.42 379.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468446 10.1016/j.bmc.2008.04.039 Unchecked 1
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A3 1
18468446 10.1016/j.bmc.2008.04.039 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine