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Compound Detail

CHEMBL4453721

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CC1=NC(c2cn(S(=O)(=O)c3ccc(Cl)cc3)c3ccc(Br)cc23)CN1

Basic Information

ChEMBL ID CHEMBL4453721
Phase Preclinical
Structure Type MOL
InChI Key JKXYSINGHQEIJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.8
MW (Da)
4.36
ALogP
5
HBA
1
HBD
63.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrClN3O2S
MW 452.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-7
CHEMBL2443
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-7 IC50 = 4700.0 nM 5.33 Inhibition of thermolysin activated recombinant human C-terminal 10-His tagged K... 30522951

Literature References

PubMed DOI Target Context # Activities
30522951 10.1016/j.bmcl.2018.11.011 Kallikrein-7 2

Data from ChEMBL 36 via Core Engine