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Compound Detail

CHEMBL572294

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c1ccc(CN2CCC3(CC2)OCc2ccccc2O3)cc1

Basic Information

ChEMBL ID CHEMBL572294
Phase Preclinical
Structure Type MOL
InChI Key YYUPFHGOZHWFOC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.59
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO2
MW 295.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 10.01
IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 10.01 10.01 0.1 1
Unchecked
CHEMBL612545
Ki 6.64 6.64 229.1 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 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