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Compound Detail

CHEMBL538949

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Nc1nc(C(=O)NCc2cccc(CO)n2)cc(-c2ccco2)n1

Basic Information

ChEMBL ID CHEMBL538949
Phase Preclinical
Structure Type MOL
InChI Key ZTIHSTWZEUPKPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.14
ALogP
7
HBA
3
HBD
127.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O3
MW 325.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.03 8.03 9.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A2a 1
19362836 10.1016/j.bmcl.2009.03.142 Adenosine receptor A1 1
19362836 10.1016/j.bmcl.2009.03.142 Mus musculus 1

Data from ChEMBL 36 via Core Engine