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Compound Detail

CHEMBL4456312

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

Basic Information

ChEMBL ID CHEMBL4456312
Phase Preclinical
Structure Type MOL
InChI Key TVOGDPWVBCCZIN-ROUUACIJSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
1.40
ALogP
7
HBA
2
HBD
141.6
PSA (Ų)
0.65
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 -1.34

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 9.52 8.91 0.3 2
Cytochrome P450 3A4
CHEMBL340
IC50 7.0 7.0 100.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.28 5.28 5300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
CL 2.7 mL.min-1.kg-1 Rattus norvegicus
F 22.0 % Rattus norvegicus
MRT 5.7 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 No relevant target 3
30500190 10.1021/acs.jmedchem.8b01344 Cytochrome P450 3A4 2
30500190 10.1021/acs.jmedchem.8b01344 HepG2 2
30500190 10.1021/acs.jmedchem.8b01344 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30500190 10.1021/acs.jmedchem.8b01344 Transient receptor potential cation channel subfamily V member 4 1

Data from ChEMBL 36 via Core Engine