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Compound Detail

CHEMBL4643104

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O=C(NCCN1CCC(Cc2ccccc2)CC1)c1ccc(CO[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4643104
Phase Preclinical
Structure Type MOL
InChI Key DTSRZCMUDCPMBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.08
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.52
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 C22H27N3O4
MW 397.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.05 7.05 89.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.57 5.57 2673.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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