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

CHEMBL4439448

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
N#Cc1ccc(S(=O)(=O)[C@H]2CN(S(=O)(=O)c3ccc(Cl)cc3Cl)C[C@@]2(O)CO)cc1F

Basic Information

ChEMBL ID CHEMBL4439448
Phase Preclinical
Structure Type MOL
InChI Key RYDOPOXKOPOTSC-ZWKOTPCHSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
1.57
ALogP
7
HBA
2
HBD
135.8
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15Cl2FN2O6S2
MW 509.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.7 8.5 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
F 51.0 % Rattus norvegicus
MRT 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30500190 10.1021/acs.jmedchem.8b01344 ADMET 6
30500190 10.1021/acs.jmedchem.8b01344 Transient receptor potential cation channel subfamily V member 4 1

Data from ChEMBL 36 via Core Engine