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

CHEMBL2093907

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
CCc1cccc(N(C)C(=N)Nc2cc(SC)cc(CC)c2Br)c1.Cl

Basic Information

ChEMBL ID CHEMBL2093907
Phase Preclinical
Structure Type MOL
InChI Key JVMXKQBLQBGZLV-UHFFFAOYSA-N
Parent Compound CHEMBL2110054
Active Moiety CHEMBL2110054
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
5.78
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25BrClN3S
MW 442.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.61 8.61 2.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.52 6.52 299.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine