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Compound Detail

CHEMBL192198

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O=c1[nH]c2ccccc2n2c(=O)c(-c3ccc(F)cc3)nn12

Basic Information

ChEMBL ID CHEMBL192198
Phase Preclinical
Structure Type MOL
InChI Key PISRVNOAPOPQHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.44
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 C15H9FN4O2
MW 296.26
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 7.27 7.27 54.0 1
Adenosine receptor A3
CHEMBL256
Ki 7.01 7.01 97.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.23 6.23 592.8 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