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Compound Detail

CHEMBL188482

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CCCNc1nc(-n2cc(-c3ccc(OC)cc3)cn2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL188482
Phase Preclinical
Structure Type MOL
InChI Key FQJZIIJRMRFRLT-BEBASYGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
1.12
ALogP
12
HBA
4
HBD
152.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O5
MW 481.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.22 7.22 60.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3000.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341491 10.1021/jm049682h Adenosine receptor A3 1
15341491 10.1021/jm049682h Adenosine receptor A1 1
15341491 10.1021/jm049682h Adenosine receptor A2a 1
15341491 10.1021/jm049682h Adenosine receptors; A1 & A3 1
15341491 10.1021/jm049682h Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine