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Compound Detail

CHEMBL4638561

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O=C(Nc1nc2ccc(Cl)cc2s1)c1c(O)c2cccc3c2n(c1=O)CC3

Basic Information

ChEMBL ID CHEMBL4638561
Phase Preclinical
Structure Type MOL
InChI Key JYEPCETVSMOSNA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.8
MW (Da)
3.78
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClN3O3S
MW 397.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus pneumoniae
CHEMBL347
IC50 6.57 6.2567 270.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32146051 10.1016/j.bmcl.2020.127071 Streptococcus pneumoniae 3
32146051 10.1016/j.bmcl.2020.127071 ADMET 2
32146051 10.1016/j.bmcl.2020.127071 No relevant target 1

Data from ChEMBL 36 via Core Engine