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Compound Detail

CHEMBL421072

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Cc1cccc(COc2nn3c(-c4ccco4)nnc3c3c2C2CCC3CC2)n1

Basic Information

ChEMBL ID CHEMBL421072
Phase Preclinical
Structure Type MOL
InChI Key ZOJGLIUFBPODLH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.42
ALogP
7
HBA
0
HBD
78.3
PSA (Ų)
0.52
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 C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.89 7.89 13.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.94 6.94 115.7 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.56 6.56 275.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214791 10.1021/jm0407613 GABA-A receptor; alpha-5/beta-3/gamma-2 1
15214791 10.1021/jm0407613 GABA-A receptor; alpha-1/beta-3/gamma-2 1
15214791 10.1021/jm0407613 GABA-A receptor; alpha-2/beta-3/gamma-2 1
15214791 10.1021/jm0407613 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine