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Compound Detail

CHEMBL542848

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Br.NCCCS(=O)(=O)NO

Basic Information

ChEMBL ID CHEMBL542848
Phase Preclinical
Structure Type MOL
InChI Key QIMCMYIKVZQUMR-UHFFFAOYSA-N
Parent Compound CHEMBL1191712
Active Moiety CHEMBL1191712
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
-1.36
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.44
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 C3H11BrN2O3S
MW 235.10
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 6.55 6.55 280.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.7 5.7 2000.0 1
Cavia porcellus
CHEMBL369
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00307-1 Cavia porcellus 2
- 10.1016/0960-894X(96)00307-1 GABA B receptor 1
- 10.1016/0960-894X(96)00307-1 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine