Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3809469

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CSc1nnc(-c2ccccc2)[nH]1)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3809469
Phase Preclinical
Structure Type MOL
InChI Key GELFVXYZASSDEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.86
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.69
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 C16H13ClN4OS
MW 344.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL1667695
IC50 6.46 6.46 350.0 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