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Compound Detail

CHEMBL86144

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Cc1ccc(C(CN)CC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL86144
Phase Preclinical
Structure Type MOL
InChI Key RPNWEWXYTFWDTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
1.57
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.77
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 C9H13NO2S
MW 199.28
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA B receptor IC50 = 1340.0 nM 5.87 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