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Compound Detail

CHEMBL3808671

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CCCCc1ccc(NC(=O)CSc2nnc(-c3ccccc3O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3808671
Phase Preclinical
Structure Type MOL
InChI Key RKTQBEFVLMLGAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.25
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O2S
MW 382.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

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