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Compound Detail

CHEMBL3235453

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CCN(CC)CCCOc1ccc2c(c1)N(Cc1ccccc1)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL3235453
Phase Preclinical
Structure Type MOL
InChI Key UAMAHHQLNBZWGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.28
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 39.4 1
Unchecked
CHEMBL612545
Ki 7.01 7.01 97.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24735647 10.1016/j.ejmech.2014.04.019 Unchecked 2
24735647 10.1016/j.ejmech.2014.04.019 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine