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Compound Detail

CHEMBL3087710

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Cn1c(-c2ccco2)nc2c(NC(=O)C(c3ccccc3)c3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL3087710
Phase Preclinical
Structure Type MOL
InChI Key QFHPYCPHWRVLNT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.39
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.47
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 C24H19N5O2
MW 409.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

Ki 5 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.23 7.23 59.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.71 6.71 193.0 2
Adenosine receptor A2b
CHEMBL255
Ki 6.1 6.1 792.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A3 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2b 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A2a 1
24189496 10.1016/j.ejmech.2013.10.006 Adenosine receptor A1 1
34695776 10.1016/j.ejmech.2021.113907 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine