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Compound Detail

CHEMBL540291

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Cc1ccccc1/N=C(\N)NC12CC3CC(C)(CC(C)(C3)C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL540291
Phase Preclinical
Structure Type MOL
InChI Key XSWZHOXWUQMBAH-UHFFFAOYSA-N
Parent Compound CHEMBL1190158
Active Moiety CHEMBL1190158
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.28
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.63
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 C20H30ClN3
MW 347.93
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.82 7.82 15.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.7 5.7 2000.0 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