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Compound Detail

CHEMBL2170203

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C[C@@H]1CN(CCCCOc2ccn(-c3ccc(Cl)c(Cl)c3)n2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL2170203
Phase Preclinical
Structure Type MOL
InChI Key NWFCYGKUUJSQBC-GASCZTMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
4.45
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.65
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 C19H25Cl2N3O2
MW 398.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.83 7.83 14.8 1
Unchecked
CHEMBL612545
Ki 6.82 6.82 153.0 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