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Compound Detail

CHEMBL1907649

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C[C@H](Cc1ccccc1)NCC#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1907649
Phase Preclinical
Structure Type MOL
InChI Key CAEQOBRRUWRLKL-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
3.26
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.82
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 C18H19N
MW 249.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.01 7.01 97.0 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 1

Data from ChEMBL 36 via Core Engine