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Compound Detail

CHEMBL192615

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Cc1ccc(-c2nn3c(=O)[nH]c4ccc(Cl)cc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL192615
Phase Preclinical
Structure Type MOL
InChI Key HGPFVUUTSFNGNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.7
MW (Da)
2.26
ALogP
5
HBA
1
HBD
71.6
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 C16H11ClN4O2
MW 326.74
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.4 7.4 39.6 1
GABA-A receptor; anion channel
CHEMBL2093872
Ki 6.73 6.73 185.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.05 6.05 890.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828832 10.1021/jm0408722 GABA-A receptor; anion channel 1
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine