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

CHEMBL4571845

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
CN(C)C1(Cc2ccccc2)CCN(c2cc(C(F)(F)F)ccc2CNC(=O)Nc2ccc(CNS(C)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4571845
Phase Preclinical
Structure Type MOL
InChI Key BTSXVDVOXXMFFM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
5.36
ALogP
5
HBA
3
HBD
93.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37F4N5O3S
MW 635.73
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 7.79
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.79 7.79 16.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.6 7.6 25.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.49 6.49 322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31472474 10.1016/j.ejmech.2019.111634 Transient receptor potential cation channel subfamily V member 1 3
31472474 10.1016/j.ejmech.2019.111634 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine