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Compound Detail

CHEMBL3114160

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CC(C)n1cc2c(Cl)nc(N(C(=O)c3ccccc3)C(=O)c3ccccc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3114160
Phase Preclinical
Structure Type MOL
InChI Key OYLWRVXTMMKXNA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.55
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN5O2
MW 419.87
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.1 6.1 800.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.05 5.61 900.0 2
Adenosine receptor A1
CHEMBL226
Ki 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24518296 10.1016/j.bmc.2014.01.018 Unchecked 3
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2b 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A1 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptors; A1 & A3 1
24518296 10.1016/j.bmc.2014.01.018 Adenosine receptor A2a 1
34695776 10.1016/j.ejmech.2021.113907 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine