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

CHEMBL543200

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(Br)c2Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL543200
Phase Preclinical
Structure Type MOL
InChI Key YKRWTNMAVHDPNE-UHFFFAOYSA-N
Parent Compound CHEMBL1192023
Active Moiety CHEMBL1192023
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
5.87
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrCl2N3S
MW 449.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.31
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.41 8.41 3.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.31 6.31 494.0 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