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Compound Detail

CHEMBL5433558

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COc1ccc(CNC2=CC3=NCCc4cn(S(=O)(=O)c5ccc(C)cc5)c(c43)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL5433558
Phase Preclinical
Structure Type MOL
InChI Key UZVBCKQUMJSUGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.27
ALogP
8
HBA
1
HBD
99.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O5S
MW 491.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus mutans
CHEMBL612426
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Streptococcus mutans IC50 = 2600.0 nM 5.58 Antibiofilm activity against Streptococcus mutans UA159 assessed as inhibition o... 35724567

Literature References

PubMed DOI Target Context # Activities
35724567 10.1016/j.ejmech.2022.114513 Streptococcus mutans 1

Data from ChEMBL 36 via Core Engine