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Compound Detail

CHEMBL1907645

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C[C@H](Cc1ccccc1)NCC1CC1

Basic Information

ChEMBL ID CHEMBL1907645
Phase Preclinical
Structure Type MOL
InChI Key BYCDOXVZUHPDPT-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
2.62
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N
MW 189.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.18 6.18 660.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.18 6.18 664.0 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