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Compound Detail

CHEMBL49471

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O=C(c1ccco1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL49471
Phase Preclinical
Structure Type MOL
InChI Key GBGWXODPPMUZDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.55
ALogP
7
HBA
0
HBD
90.2
PSA (Ų)
0.55
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 C20H15N5O3
MW 373.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.37 9.37 0.4 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 2

Data from ChEMBL 36 via Core Engine