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Compound Detail

CHEMBL553074

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CC12CC3CC(C)(C1)CC(/N=C(\N)Nc1ccccc1I)(C3)C2.Cl

Basic Information

ChEMBL ID CHEMBL553074
Phase Preclinical
Structure Type MOL
InChI Key MQXYBILYRKRYLL-UHFFFAOYSA-N
Parent Compound CHEMBL1194667
Active Moiety CHEMBL1194667
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.77
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClIN3
MW 459.80
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.8 7.8 16.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine