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Compound Detail

CHEMBL201721

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)Nc4ccccc4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL201721
Phase Preclinical
Structure Type MOL
InChI Key BUEJCBZTDZRXBI-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.25
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.53
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 C22H20N4O4
MW 404.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

Kd 4 meas. best 8.0
Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Kd 8.0 7.64 10.0 2
Adenosine receptor A2b
CHEMBL255
Ki 7.96 7.96 11.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.62 6.62 239.9 1
Adenosine receptor A2a
CHEMBL251
Kd 6.2 6.2 631.0 1
Adenosine receptor A2a
CHEMBL302
Kd 6.2 6.2 631.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.11 6.11 776.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392813 10.1021/jm0506221 Adenosine receptor A2b 5
16392813 10.1021/jm0506221 Adenosine receptor A2a 4
16392813 10.1021/jm0506221 Adenosine A2 receptor 1
16392813 10.1021/jm0506221 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine