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Compound Detail

CHEMBL3397617

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CCCCCC(C)NC(=O)C1CCN(Cc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3397617
Phase Preclinical
Structure Type MOL
InChI Key OARQDACOFGAIIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
5.29
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30Cl2N2O
MW 385.38
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.9 6.9 125.0 1
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528334 10.1016/j.ejmech.2014.12.018 Unchecked 3
25528334 10.1016/j.ejmech.2014.12.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine