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Compound Detail

CHEMBL5076350

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O=C(Cc1ccccc1)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSCc3ccccc3)CS[C@H]12

Basic Information

ChEMBL ID CHEMBL5076350
Phase Preclinical
Structure Type MOL
InChI Key OSRBZADPGUXFDQ-DENIHFKCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.90
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4S2
MW 454.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.37 4.215 43000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34182755 10.1021/acs.jmedchem.1c00362 Unchecked 31
34182755 10.1021/acs.jmedchem.1c00362 Escherichia coli 2
34182755 10.1021/acs.jmedchem.1c00362 Enterobacter cloacae 1
34182755 10.1021/acs.jmedchem.1c00362 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine