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Compound Detail

CHEMBL48403

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O=C(N1CCOCC1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL48403
Phase Preclinical
Structure Type MOL
InChI Key DLGWSCNXWHDMHZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
3.23
ALogP
7
HBA
0
HBD
89.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN6O3
MW 426.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

Ki 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.66 9.66 0.2 1
GABA A receptor alpha-3/beta-2/gamma-2
CHEMBL2111339
Ki 8.7 8.7 2.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2
8568803 10.1021/jm940765f Rattus norvegicus 1
8568803 10.1021/jm940765f GABA-A receptor; alpha-1/beta-2/gamma-2 1
8568803 10.1021/jm940765f GABA A receptor alpha-3/beta-2/gamma-2 1
8568803 10.1021/jm940765f GABA A receptor alpha-6/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine