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

CHEMBL5089000

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
CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CCSCC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5089000
Phase Preclinical
Structure Type MOL
InChI Key VORGVVJIDSUOPP-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.93
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N4OS
MW 506.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 8.22
EC50 1 meas. best 8.4
IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.4 8.4 4.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.22 8.22 6.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.33 7.33 47.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.44 5.44 3600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 445.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1
34236190 10.1021/acs.jmedchem.1c00417 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34236190 10.1021/acs.jmedchem.1c00417 ADMET 1

Data from ChEMBL 36 via Core Engine