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Compound Detail

CHEMBL4092162

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CCCCCCCCN1CCC2(CC1)O[C@@H](CCO)Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL4092162
Phase Preclinical
Structure Type MOL
InChI Key BWSASKZXNWFVEF-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
4.66
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO2
MW 359.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.43

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.62 7.62 24.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28501431 10.1016/j.bmc.2017.04.042 Unchecked 2
28501431 10.1016/j.bmc.2017.04.042 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine