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Compound Detail

CHEMBL5220084

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COC(=O)c1ccsc1NC(=O)N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C)CS[C@H]12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5220084
Phase Preclinical
Structure Type MOL
InChI Key CZNOGQQIICXSHD-STXHMFSFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.16
ALogP
8
HBA
4
HBD
154.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O7S2
MW 530.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacillus subtilis
CHEMBL359
EC50 6.68 6.68 210.0 1
Staphylococcus aureus
CHEMBL352
EC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35696863 10.1016/j.ejmech.2022.114502 Staphylococcus aureus 2
35696863 10.1016/j.ejmech.2022.114502 Bacillus subtilis 2
35696863 10.1016/j.ejmech.2022.114502 Escherichia coli 1
35696863 10.1016/j.ejmech.2022.114502 Pseudomonas aeruginosa 1
35696863 10.1016/j.ejmech.2022.114502 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine