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Compound Detail

CHEMBL3828326

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OCCC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL3828326
Phase Preclinical
Structure Type MOL
InChI Key TUFFDFRXRYJTGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.93
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO2
MW 365.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396684 10.1016/j.bmc.2016.06.046 Unchecked 2
28501431 10.1016/j.bmc.2017.04.042 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 2
27396684 10.1016/j.bmc.2016.06.046 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Yarrowia lipolytica 1
28501431 10.1016/j.bmc.2017.04.042 Unchecked 1

Data from ChEMBL 36 via Core Engine