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Compound Detail

CHEMBL3769675

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c1ccc(CC2CCN(C[C@H]3CO[C@@](c4ccccc4)(C4CCCCC4)O3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3769675
Phase Preclinical
Structure Type MOL
InChI Key UYTAEJUXLDFEPH-WUFINQPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.79
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO2
MW 419.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.19

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
CHEMBL4153
Ki 7.25 7.25 56.2 1
Unchecked
CHEMBL612545
Ki 6.43 6.43 371.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26874044 10.1016/j.ejmech.2016.01.059 Unchecked 4
26874044 10.1016/j.ejmech.2016.01.059 Sigma non-opioid intracellular receptor 1 1
26874044 10.1016/j.ejmech.2016.01.059 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine