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Compound Detail

CHEMBL200835

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Nc1nc2ccc(Cl)cc2n2nc(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL200835
Phase Preclinical
Structure Type MOL
InChI Key FHUOEWFZJRKATG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.18
ALogP
5
HBA
1
HBD
69.1
PSA (Ų)
0.59
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 C15H10ClN5
MW 295.73
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.3 7.3 50.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.04 7.04 91.4 1
Adenosine receptor A2a
CHEMBL251
Ki 6.79 6.79 161.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335918 10.1021/jm0504149 Adenosine receptor A1 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1
16335918 10.1021/jm0504149 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine