Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3740497

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
FCCOCCOc1ccc(N2CCN(CCCCc3cn(-c4ccc(F)cc4)c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3740497
Phase Preclinical
Structure Type MOL
InChI Key GDKIFDBXPUIKCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
6.28
ALogP
5
HBA
0
HBD
29.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37F2N3O2
MW 533.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.34 6.34 458.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.96 5.96 1110.0 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