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Compound Detail

CHEMBL1935748

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CCCn1cc2nc(NC(=O)Nc3ccc(OC)cc3)n3nc(-c4ccco4)nc3c2c1

Basic Information

ChEMBL ID CHEMBL1935748
Phase Preclinical
Structure Type MOL
InChI Key ICGBCZUFVWBFGJ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.40
ALogP
8
HBA
2
HBD
111.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O3
MW 431.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 8.0
IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.0 8.0 10.0 1
Adenosine receptor A3
CHEMBL256
IC50 7.3 7.3 50.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.7 6.7 200.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.13 6.13 743.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.04 6.04 906.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A3 2
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A1 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2a 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptor A2b 1
22204739 10.1016/j.bmc.2011.11.037 Adenosine receptors; A1 & A3 1
22204739 10.1016/j.bmc.2011.11.037 Unchecked 1

Data from ChEMBL 36 via Core Engine