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Compound Detail

CHEMBL49888

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O=C(c1ccccc1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL49888
Phase Preclinical
Structure Type MOL
InChI Key WMBPDZBHEAETLZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.96
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O2
MW 383.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

Ki 6 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
Ki 9.52 7.73 0.3 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.37 8.37 4.3 2
GABA A receptor alpha-6/beta-2/gamma-2
CHEMBL2111370
Ki 5.94 5.94 1140.0 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
8145225 10.1021/jm00032a008 GABA-A receptor; anion channel 2
8145225 10.1021/jm00032a008 Unchecked 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-6/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine