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Compound Detail

CHEMBL571659

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O=C1CC2(CCN(Cc3ccccc3)CC2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL571659
Phase Preclinical
Structure Type MOL
InChI Key VYTXCPHULMDKCP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.69
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.85
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 C20H21NO2
MW 307.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 9.68
IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
Ki 6.52 6.52 302.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7200.0 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 NON-PROTEIN TARGET 2
20067271 10.1021/jm901542q Sigma non-opioid intracellular receptor 1 1
20067271 10.1021/jm901542q MCF7 1

Data from ChEMBL 36 via Core Engine