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Compound Detail

CHEMBL392136

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Cc1ccc(-c2nn3c(N)nc4ccc(Cl)cc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL392136
Phase Preclinical
Structure Type MOL
InChI Key LBRGGYSEOQRMNO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
2.55
ALogP
6
HBA
1
HBD
77.7
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 C16H12ClN5O
MW 325.76
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.64 8.64 2.3 1
Adenosine receptor A1
CHEMBL226
Ki 7.72 7.72 19.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.99 6.99 103.0 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