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Compound Detail

CHEMBL382135

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)Nc4ccc(C#N)cc4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL382135
Phase Preclinical
Structure Type MOL
InChI Key CBNXOSCGWXMGTB-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
2.12
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.50
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 C23H19N5O4
MW 429.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

Kd 4 meas. best 8.17
Ki 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.42 8.42 3.8 1
Adenosine receptor A1
CHEMBL226
Ki 8.37 8.37 4.3 1
Adenosine receptor A2b
CHEMBL255
Kd 8.17 8.135 6.8 2
Adenosine receptor A2a
CHEMBL302
Kd 7.36 7.36 43.6 1
Adenosine receptor A2a
CHEMBL251
Ki 7.34 7.34 45.7 1
Adenosine receptor A2a
CHEMBL251
Kd 7.3 7.3 50.1 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 receptor A1 1
16392813 10.1021/jm0506221 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine