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Compound Detail

CHEMBL4065001

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N=C(NCCCOc1ccc(F)cc1)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4065001
Phase Preclinical
Structure Type MOL
InChI Key GSZIMJLFQMYTIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
4.25
ALogP
2
HBA
3
HBD
57.1
PSA (Ų)
0.31
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 C17H17F4N3O
MW 355.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.34 7.34 45.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28385503 10.1016/j.bmcl.2017.03.030 Sigma non-opioid intracellular receptor 1 1
28385503 10.1016/j.bmcl.2017.03.030 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine