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Compound Detail

CHEMBL1907647

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C[C@H](Cc1ccccc1)NCCC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1907647
Phase Preclinical
Structure Type MOL
InChI Key NXNVMSSCBGHHQG-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.48
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO
MW 267.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.25 7.25 56.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1848295 10.1021/jm00107a033 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine