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Compound Detail

CHEMBL3741494

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FCCOCCOCCOc1ccc(N2CCN(CCCCc3cn(-c4ccc(F)cc4)c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3741494
Phase Preclinical
Structure Type MOL
InChI Key HNJLDLZXLNMYGR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
6.30
ALogP
6
HBA
0
HBD
39.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41F2N3O3
MW 577.72
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.73 5.73 1879.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.67 5.67 2158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00079C Unchecked 2
- 10.1039/C5MD00079C Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine