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Compound Detail

CHEMBL4473984

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N#Cc1ccc(S(=N)(=O)N2C[C@H](S(=O)(=O)c3ccc(Cl)cc3)[C@](O)(CO)C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4473984
Phase Preclinical
Structure Type MOL
InChI Key FBYGBFFBKQYSOW-IOUYGMNISA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
2.07
ALogP
7
HBA
3
HBD
142.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3O5S2
MW 490.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 mL.min-1.kg-1 Rattus norvegicus
CL 8.9 mL.min-1.kg-1 Rattus norvegicus
F 80.0 % Rattus norvegicus
MRT 0.9 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 5
30500190 10.1021/acs.jmedchem.8b01344 Transient receptor potential cation channel subfamily V member 4 1

Data from ChEMBL 36 via Core Engine