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Compound Detail

CHEMBL93932

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O=C(Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12)c1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL93932
Phase Preclinical
Structure Type MOL
InChI Key USMWYBNSYYRRNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.05
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClIN5O2
MW 515.70
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -2.23

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.62 7.62 23.8 1
Adenosine receptor A1
CHEMBL318
Ki 6.7 6.7 200.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863790 10.1021/jm960482i Unchecked 2
8863790 10.1021/jm960482i Adenosine receptor A1 1
8863790 10.1021/jm960482i Adenosine receptor A2a 1
8863790 10.1021/jm960482i Adenosine receptor A3 1
9667972 10.1021/jm980094b Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine