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Compound Detail

CHEMBL4858935

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Cn1c(Sc2cccc(Br)c2)cc(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4858935
Phase Preclinical
Structure Type MOL
InChI Key UUSFFVHLSSQGKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
1.70
ALogP
6
HBA
1
HBD
64.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrN2O3S
MW 329.17
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34147908 10.1016/j.ejmech.2021.113640 Tripartite terminase subunit 3 2
34147908 10.1016/j.ejmech.2021.113640 Unchecked 1
34147908 10.1016/j.ejmech.2021.113640 HEL 299 1

Data from ChEMBL 36 via Core Engine