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Compound Detail

CHEMBL2170222

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Cc1cc(OCCCCN2CCCC2)nn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2170222
Phase Preclinical
Structure Type MOL
InChI Key LUAPJOUYJPEKMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.74
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.66
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 C18H23Cl2N3O
MW 368.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.16 8.16 6.9 1
Unchecked
CHEMBL612545
Ki 7.9 7.9 12.6 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