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Compound Detail

CHEMBL5184235

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COC(=O)c1nc(Cc2ccc(Cl)cc2Cl)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL5184235
Phase Preclinical
Structure Type MOL
InChI Key FRLHWHWHNRLLPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.1
MW (Da)
2.16
ALogP
5
HBA
2
HBD
92.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Cl2N2O4
MW 329.14
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.24 5.24 5700.0 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