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Compound Detail

CHEMBL4632707

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O=C(NCCCCN1CCC(Cc2ccccc2)CC1)c1ccc(CO)cc1

Basic Information

ChEMBL ID CHEMBL4632707
Phase Preclinical
Structure Type MOL
InChI Key HPNHCYOWGTWHGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.64
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2
MW 380.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.15 6.15 711.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435401 10.1021/acsmedchemlett.9b00661 MCF7 2
32435401 10.1021/acsmedchemlett.9b00661 Sigma non-opioid intracellular receptor 1 1
32435401 10.1021/acsmedchemlett.9b00661 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine