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Compound Detail

CHEMBL5597157

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

Basic Information

ChEMBL ID CHEMBL5597157
Phase Preclinical
Structure Type MOL
InChI Key YZLWOCVNTNMLKO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.49
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClFNO3
MW 295.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 8.57
IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 8.57 8.57 2.7 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.32 7.32 47.4 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 Unchecked 1
39146284 10.1021/acs.jmedchem.4c00535 Calu-3 1
39146284 10.1021/acs.jmedchem.4c00535 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine