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Compound Detail

CHEMBL104178

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Nc1nc2ccccc2c2cn(-c3ccc(Cl)cc3)nc12

Basic Information

ChEMBL ID CHEMBL104178
Phase Preclinical
Structure Type MOL
InChI Key NLQSUGLAMHEOIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
3.81
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN4
MW 294.75
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.82 6.82 150.0 1
Adenosine receptor A1
CHEMBL4975
Ki 5.64 5.64 2290.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine