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Compound Detail

CHEMBL314177

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NCC(CC(=O)O)c1ccc(Br)s1

Basic Information

ChEMBL ID CHEMBL314177
Phase Preclinical
Structure Type MOL
InChI Key AGSZIPFOQSAPON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.1
MW (Da)
2.03
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.87
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 C8H10BrNO2S
MW 264.14
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA B receptor IC50 = 1860.0 nM 5.73 Inhibition of [3H]baclofen binding to rat gamma-aminobutyric acid type B recepto... 1652022

Literature References

PubMed DOI Target Context # Activities
1652022 10.1021/jm00112a033 GABA-A receptor; anion channel 1
1652022 10.1021/jm00112a033 GABA B receptor 1

Data from ChEMBL 36 via Core Engine