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Compound Detail

CHEMBL543597

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Cl.N=C(NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL543597
Phase Preclinical
Structure Type MOL
InChI Key JWASQEHLCNCBPD-UHFFFAOYSA-N
Parent Compound CHEMBL1192373
Active Moiety CHEMBL1192373
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.40
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.53
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 C17H30ClN3
MW 311.90
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.1 7.995 8.0 2

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 2
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine