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Compound Detail

CHEMBL4574247

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c1ccc(CNC2CCc3ccsc3CC2)cc1

Basic Information

ChEMBL ID CHEMBL4574247
Phase Preclinical
Structure Type MOL
InChI Key SOHPJHUUWFSKDG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
3.79
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NS
MW 257.40
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.23

Activity Summary

Ki 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.58 7.58 26.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.3 7.3 50.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881618 10.1039/C8MD00545A Glutamate receptor ionotropic, NMDA 2B 1
30881618 10.1039/C8MD00545A Sigma non-opioid intracellular receptor 1 1
30881618 10.1039/C8MD00545A Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine