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Compound Detail

CHEMBL5914928

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COc1cc(N[C+](C(=O)N2CCc3sc(C(F)(F)F)cc32)c2ccc(Cl)cc2)cc(OCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5914928
Phase Preclinical
Structure Type MOL
InChI Key WLCCZRMPVJEWMF-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.0
MW (Da)
6.25
ALogP
6
HBA
2
HBD
88.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClF3N2O5S+
MW 567.99
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein EC50 = 0.3 nM 9.52 DENV-2 Antiviral Assay: The antiviral activity of all the compounds of the inven... -

Data from ChEMBL 36 via Core Engine