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Compound Detail

CHEMBL570067

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O=C1CC(C2CCN(CCc3ccccc3)CC2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL570067
Phase Preclinical
Structure Type MOL
InChI Key DPYSIQOGDICBEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.98
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO2
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.96 9.96 0.1 1
Unchecked
CHEMBL612545
Ki 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20067271 10.1021/jm901542q Unchecked 3
20067271 10.1021/jm901542q Sigma non-opioid intracellular receptor 1 1
20067271 10.1021/jm901542q NON-PROTEIN TARGET 1
20067271 10.1021/jm901542q MCF7 1

Data from ChEMBL 36 via Core Engine