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Compound Detail

CHEMBL5185724

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COC(=O)c1nc(-c2ccco2)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL5185724
Phase Preclinical
Structure Type MOL
InChI Key VWBNQHUMVIKFAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
0.52
ALogP
6
HBA
2
HBD
105.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2O5
MW 236.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3

Data from ChEMBL 36 via Core Engine