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Compound Detail

CHEMBL5177384

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Fc1ccccc1-c1nnn2c1CO[C@@H]1CN(Cc3cccnc3)C[C@H]12

Basic Information

ChEMBL ID CHEMBL5177384
Phase Preclinical
Structure Type MOL
InChI Key HYSGNQCRZJJWHT-SJLPKXTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.43
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN5O
MW 351.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33826322 10.1021/acs.jmedchem.1c00244 Sigma intracellular receptor 2 2
33826322 10.1021/acs.jmedchem.1c00244 Sigma non-opioid intracellular receptor 1 1
33826322 10.1021/acs.jmedchem.1c00244 No relevant target 1

Data from ChEMBL 36 via Core Engine