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Compound Detail

CHEMBL5597963

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COc1c(Cl)ccc(C(=O)Oc2cncc(Cl)c2)c1F

Basic Information

ChEMBL ID CHEMBL5597963
Phase Preclinical
Structure Type MOL
InChI Key ITLCVFMGAKWXSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.1
MW (Da)
3.76
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8Cl2FNO3
MW 316.12
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.15 7.15 70.7 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