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Compound Detail

CHEMBL5205013

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C#Cc1ccc2c(c1)C(c1ccccc1)=NCc1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5205013
Phase Preclinical
Structure Type MOL
InChI Key YMFJMRVJWVJJAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.91
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4
MW 298.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5/beta-2/gamma-2
CHEMBL4523641
Ki 8.28 8.28 5.3 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
Ki 7.59 7.59 25.8 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 7.44 7.44 36.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35218882 10.1016/j.bmcl.2022.128637 GABA-A receptor; alpha-1/beta-2/gamma-2 1
35218882 10.1016/j.bmcl.2022.128637 GABA A receptor alpha-2/beta-2/gamma-2 1
35218882 10.1016/j.bmcl.2022.128637 GABA A receptor alpha-3/beta-2/gamma-2 1
35218882 10.1016/j.bmcl.2022.128637 Gamma-aminobutyric acid receptor subunit alpha-5/beta-2/gamma-2 1
35218882 10.1016/j.bmcl.2022.128637 Unchecked 1

Data from ChEMBL 36 via Core Engine