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Compound Detail

CHEMBL5590271

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N#Cc1ccc(C(=O)Oc2cncc(Cl)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5590271
Phase Preclinical
Structure Type MOL
InChI Key FBEGWWZAAAJJTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.6
MW (Da)
2.96
ALogP
4
HBA
0
HBD
63.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H6ClFN2O2
MW 276.65
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.33 7.33 47.0 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 2

Data from ChEMBL 36 via Core Engine