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Compound Detail

CHEMBL540838

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

Basic Information

ChEMBL ID CHEMBL540838
Phase Preclinical
Structure Type MOL
InChI Key SBAFPYCCHUMXKU-UHFFFAOYSA-N
Parent Compound CHEMBL1190428
Active Moiety CHEMBL1190428
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 -0.88

Activity Summary

IC50 1 meas. best 6.75
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 6.75 6.75 180.0 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