Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL151487

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1snc(O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL151487
Phase Preclinical
Structure Type MOL
InChI Key FHWOAQCPEFTDOQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.10
ALogP
5
HBA
3
HBD
96.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2O3S
MW 244.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.2 6.2 630.0 1
Rattus norvegicus
CHEMBL376
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046343 10.1021/jm9607212 ADMET 3
9046343 10.1021/jm9607212 Glutamate receptor ionotropic, AMPA 1
9046343 10.1021/jm9607212 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine