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Compound Detail

CHEMBL555167

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Br.CCCCCCCCc1c(O)noc1C1CCNCC1

Basic Information

ChEMBL ID CHEMBL555167
Phase Preclinical
Structure Type MOL
InChI Key HLNIYHIUVAEKOZ-UHFFFAOYSA-N
Parent Compound CHEMBL1195697
Active Moiety CHEMBL1195697
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.75
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H29BrN2O2
MW 361.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 6.36
Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.36 6.36 440.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036354 10.1021/jm020027o GABA-A receptor; anion channel 1
12036354 10.1021/jm020027o Gamma-aminobutyric acid type B receptor subunit 1 1
12036354 10.1021/jm020027o Mus musculus 1

Data from ChEMBL 36 via Core Engine