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Compound Detail

CHEMBL3403758

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Cc1cc(S(=O)(=O)N(C)C)ccc1-c1cnc2[nH]c(-c3c(F)cccc3Cl)cc2c1

Basic Information

ChEMBL ID CHEMBL3403758
Phase Preclinical
Structure Type MOL
InChI Key LWAPUSFNEBJYBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
5.25
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClFN3O2S
MW 443.93
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.59 119.0 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