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Compound Detail

CHEMBL3403757

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CNS(=O)(=O)c1ccc(-c2cnc3[nH]c(-c4c(F)cccc4Cl)cc3c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3403757
Phase Preclinical
Structure Type MOL
InChI Key RHBNYRUSRNELPS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
4.91
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClFN3O2S
MW 429.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.81 6.78 155.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25690784 10.1016/j.bmcl.2015.01.063 Unchecked 2

Data from ChEMBL 36 via Core Engine