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Compound Detail

CHEMBL1822598

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O=[N+]([O-])c1ccc(NCCOCCOc2cccc3c2CCCC3CCCN2CCN(C3CCCCC3)CC2)c2nonc12

Basic Information

ChEMBL ID CHEMBL1822598
Phase Preclinical
Structure Type MOL
InChI Key YUTPETHWJDAHPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
5.79
ALogP
10
HBA
1
HBD
119.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N6O5
MW 606.77
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.41 7.41 39.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.02 7.02 96.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21744858 10.1021/jm200591t Unchecked 2
21744858 10.1021/jm200591t Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine