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Compound Detail

CHEMBL97307

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O=C(Cc1cccc(I)c1)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL97307
Phase Preclinical
Structure Type MOL
InChI Key NLCXVPPXKXFHNE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.98
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.33
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 C21H13ClIN5O2
MW 529.73
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.14

Activity Summary

Ki 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.02 8.02 9.7 1
Adenosine receptor A1
CHEMBL318
Ki 7.34 7.34 45.4 1
Adenosine receptor A3
CHEMBL256
Ki 6.05 6.05 882.0 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

Data from ChEMBL 36 via Core Engine