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Compound Detail

CHEMBL71053

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O=C(Nc1nc(-c2ccccn2)cc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL71053
Phase Preclinical
Structure Type MOL
InChI Key FWRPUFITEHOETQ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.55
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O
MW 325.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

Ki 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.7 6.7 200.0 3
Adenosine receptor A1
CHEMBL318
Ki 5.5 5.5 3200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351847 10.1021/jm00399a005 Mycoplasmoides gallisepticum 2
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1
10841801 10.1021/jm000002u Adenosine receptor A3 1
10841801 10.1021/jm000002u Adenosine receptor A1 1
10841801 10.1021/jm000002u Adenosine receptor A2a 1
9767637 10.1021/jm980037i Adenosine receptor A3 1
9767637 10.1021/jm980037i Adenosine receptor A1 1
9767637 10.1021/jm980037i Adenosine receptor A2a 1
9767637 10.1021/jm980037i Unchecked 1
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine