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Compound Detail

CHEMBL5959992

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COc1cc(NC(C(=O)N2CCc3ccc(OC(F)(F)F)cc32)c2ccc(Cl)cc2OCCO)cc(OCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5959992
Phase Preclinical
Structure Type MOL
InChI Key LJZGMBDEXBYXSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

639.0
MW (Da)
5.60
ALogP
8
HBA
3
HBD
126.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClF3N2O8
MW 639.02
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein EC50 = 0.15 nM 9.82 DENV-2 Antiviral Assay: The antiviral activity of all the compounds of the inven... -

Data from ChEMBL 36 via Core Engine