Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL7474

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Oc1cccc(Cn2cnc3c(N(C)C)ncnc32)c1

Basic Information

ChEMBL ID CHEMBL7474
Phase Preclinical
Structure Type MOL
InChI Key ACUDNTHMBFTZNF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.87
ALogP
7
HBA
0
HBD
73.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O2
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.36 6.36 436.5 3
Unchecked
CHEMBL612545
IC50 6.36 6.36 436.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2163452 10.1021/jm00169a013 GABA-A receptor; anion channel 1
2163452 10.1021/jm00169a013 Rattus norvegicus 1
2540330 10.1021/jm00125a015 GABA-A receptor; anion channel 1
2540330 10.1021/jm00125a015 Rattus norvegicus 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1
- 10.1007/s00044-008-9111-6 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine