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Compound Detail

CHEMBL5596825

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CCOc1ccc(C(=O)Oc2cncc(Br)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5596825
Phase Preclinical
Structure Type MOL
InChI Key PBSLWBSMOSTKGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.1
MW (Da)
3.60
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrFNO3
MW 340.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39146284 10.1021/acs.jmedchem.4c00535 Replicase polyprotein 1ab 3
39146284 10.1021/acs.jmedchem.4c00535 ADMET 1

Data from ChEMBL 36 via Core Engine