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Compound Detail

CHEMBL98464

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C[C@H](C(=O)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL98464
Phase Preclinical
Structure Type MOL
InChI Key UXCSHAYCUHVVKW-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.93
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN5O2
MW 417.86
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

Ki 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.44 9.44 0.4 1
Adenosine receptor A2a
CHEMBL302
Ki 7.96 7.96 11.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.33 7.33 46.2 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

Data from ChEMBL 36 via Core Engine