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Compound Detail

CHEMBL94968

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Nc1ccc(CC(=O)Nc2nc3ccc(Cl)cc3c3nc(-c4ccco4)nn23)cc1I

Basic Information

ChEMBL ID CHEMBL94968
Phase Preclinical
Structure Type MOL
InChI Key ZLDYTMRLGRSYDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
4.56
ALogP
7
HBA
2
HBD
111.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClIN6O2
MW 544.74
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.98 7.98 10.4 1
Adenosine receptor A3
CHEMBL256
Ki 7.31 7.31 49.3 1
Adenosine receptor A1
CHEMBL318
Ki 6.66 6.66 217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine