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Compound Detail

CHEMBL235076

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Nc1nc2ccc(Cl)cc2n2c(=O)c(-c3ccc(Cl)cc3)nn12

Basic Information

ChEMBL ID CHEMBL235076
Phase Preclinical
Structure Type MOL
InChI Key QEKAHUYYWSNHDY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
2.90
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.57
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 C15H9Cl2N5O
MW 346.18
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.17 7.17 67.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.97 6.97 106.7 1
Adenosine receptor A3
CHEMBL256
Ki 6.25 6.25 557.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine