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Compound Detail

CHEMBL73169

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O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1CCCN1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL73169
Phase Preclinical
Structure Type MOL
InChI Key YOOUNLNKTHKXOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.75
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O2
MW 453.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.66 7.63 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80068-2 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine