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Compound Detail

CHEMBL5184216

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Cc1ccc(Cc2nc(C(=O)O)c(O)c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5184216
Phase Preclinical
Structure Type MOL
InChI Key RZIRIXNTIMZDNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
1.07
ALogP
4
HBA
3
HBD
103.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O4
MW 260.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 6.04 6.04 920.0 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
35377638 10.1021/acs.jmedchem.2c00203 ADMET 1

Data from ChEMBL 36 via Core Engine