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Compound Detail

CHEMBL184557

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CNc1nc(-n2cc(C(=O)NCc3ccc(Cl)cc3)cn2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL184557
Phase Preclinical
Structure Type MOL
InChI Key NVYOVCWFMVMAKW-BROWDQIMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.9
MW (Da)
0.25
ALogP
12
HBA
5
HBD
172.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN8O5
MW 514.93
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.8 6.8 157.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.7 5.7 2000.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.4 5.4 4000.0 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