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Compound Detail

CHEMBL222235

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COC(=O)C1(c2ccc([N+](=O)[O-])cc2)CC1CN1CCC(O)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL222235
Phase Preclinical
Structure Type MOL
InChI Key BBKFUZZJHOHATF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.01
ALogP
6
HBA
1
HBD
92.9
PSA (Ų)
0.45
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 C23H26N2O5
MW 410.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17328523 10.1021/jm0611197 Sigma non-opioid intracellular receptor 1 1
17328523 10.1021/jm0611197 Unchecked 1

Data from ChEMBL 36 via Core Engine