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Compound Detail

CHEMBL2170052

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O=C(CN1CCCCC1)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL2170052
Phase Preclinical
Structure Type MOL
InChI Key HXEUBQJOAYELLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.2
MW (Da)
3.60
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18Cl2N4O
MW 353.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.73

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.09 7.09 80.8 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