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Compound Detail

CHEMBL19084

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CS(=O)(=O)c1cccc(N(CCCl)CCCl)c1

Basic Information

ChEMBL ID CHEMBL19084
Phase Preclinical
Structure Type MOL
InChI Key OVXJZPFDDSNWDV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
2.37
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15Cl2NO2S
MW 296.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.01 5.1 980.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 56.6 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296009 10.1021/jm00163a019 ADMET 5

Data from ChEMBL 36 via Core Engine