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Compound Detail

CHEMBL148289

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N#CCC1Cc2ccccc2C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL148289
Phase Preclinical
Structure Type MOL
InChI Key LDLSIQAJNCKDBV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.03
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O
MW 332.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.8 7.8 15.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.33 5.33 4700.0 1
Unchecked
CHEMBL612545
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383018 10.1021/jm020889p Sigma non-opioid intracellular receptor 1 2
24913984 10.1016/j.bmc.2014.05.033 Unchecked 2
12383018 10.1021/jm020889p Unchecked 1
24913984 10.1016/j.bmc.2014.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine