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

CHEMBL539273

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
COc1ccc2c(c1)[nH]c1c3c4ccccc4nc-3c[nH]c12.Cl

Basic Information

ChEMBL ID CHEMBL539273
Phase Preclinical
Structure Type MOL
InChI Key ZDRDZZRPRBQMKI-UHFFFAOYSA-N
Parent Compound CHEMBL141039
Active Moiety CHEMBL141039
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
4.31
ALogP
2
HBA
2
HBD
53.7
PSA (Ų)
0.48
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 C18H14ClN3O
MW 323.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 Mus musculus 2
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
2167978 10.1021/jm00171a015 No relevant target 1

Data from ChEMBL 36 via Core Engine