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

CHEMBL3099609

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
COc1cc(CNC(=S)NC[C@@H](COC(=O)C(C)(C)C)Cc2ccc(C(C)(C)C)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3099609
Phase Preclinical
Structure Type MOL
InChI Key TVYDDDOENZEUAG-NRFANRHFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
5.11
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N2O4S
MW 500.71
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 8.02
Ki 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.18 8.18 6.6 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24321344 10.1016/j.bmcl.2013.10.064 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine