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Compound Detail

CHEMBL2151128

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O=C(Nc1nc(-c2ccccc2)n[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2151128
Phase Preclinical
Structure Type MOL
InChI Key ZNIQLYYOYYLSEW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.72
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.76
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 C15H12N4O
MW 264.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 6.52
IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.52 6.52 300.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.4 6.4 400.0 1
Coagulation factor XII
CHEMBL2821
IC50 6.27 6.27 539.0 1
Prothrombin
CHEMBL204
IC50 5.91 5.91 1235.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33089691 10.1021/acs.jmedchem.0c01635 Blood 2
23342198 10.1021/ml300097g Adenosine receptor A1 1
23342198 10.1021/ml300097g Adenosine receptor A2a 1
23342198 10.1021/ml300097g Adenosine receptor A3 1
23342198 10.1021/ml300097g Adenosine receptor A2b 1
33089691 10.1021/acs.jmedchem.0c01635 Unchecked 1
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor X 1
33089691 10.1021/acs.jmedchem.0c01635 Prothrombin 1
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor XII 1

Data from ChEMBL 36 via Core Engine