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Compound Detail

CHEMBL2170206

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COCCN(C)CCCCOc1ccn(-c2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL2170206
Phase Preclinical
Structure Type MOL
InChI Key WXPMREWEDTUEDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
3.92
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23Cl2N3O2
MW 372.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.09 8.09 8.2 1
Unchecked
CHEMBL612545
Ki 7.18 7.18 66.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine