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Compound Detail

CHEMBL1927702

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O=C1c2ccccc2C(=O)N1CCCCN1CCc2ccc([N+](=O)[O-])cc2C1

Basic Information

ChEMBL ID CHEMBL1927702
Phase Preclinical
Structure Type MOL
InChI Key GCCMWEDCWKHMTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.03
ALogP
5
HBA
0
HBD
83.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4
MW 379.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.67 7.67 21.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.06 7.06 87.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22055714 10.1016/j.bmc.2011.10.046 Unchecked 3
22055714 10.1016/j.bmc.2011.10.046 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine