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Compound Detail

CHEMBL3809576

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O=C(CSc1nnc(-c2ccccc2O)[nH]1)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3809576
Phase Preclinical
Structure Type MOL
InChI Key SIEVSVUUGURSID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
3.56
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN4O2S
MW 360.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL1667695
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096051 10.1021/acsmedchemlett.5b00495 Metallo-beta-lactamase type 2 2
27096051 10.1021/acsmedchemlett.5b00495 Unchecked 2

Data from ChEMBL 36 via Core Engine