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Compound Detail

CHEMBL2170220

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CN1CCN(CCCOc2ccn(-c3ccc(Cl)c(Cl)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2170220
Phase Preclinical
Structure Type MOL
InChI Key MJMOQWXPFHTRIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.20
ALogP
5
HBA
0
HBD
33.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22Cl2N4O
MW 369.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.15

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.78 7.78 16.5 1
Unchecked
CHEMBL612545
Ki 6.51 6.51 307.0 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