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Compound Detail

CHEMBL3218983

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O=C(NC1CCC(N2CCCCC2)CC1)[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218983
Phase Preclinical
Structure Type MOL
InChI Key IFGPINXXWOEBMZ-TUNPWDSISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.70
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N2O
MW 326.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A No relevant target 2
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A Liver microsome 1

Data from ChEMBL 36 via Core Engine