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Compound Detail

CHEMBL5177070

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CN(C)CCn1nnnc1Sc1c(Cl)cc(C(=O)c2ccc(C(F)(F)F)cc2O)n1-c1c(C(=O)c2ccc(C(F)(F)F)cc2O)[nH]c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL5177070
Phase Preclinical
Structure Type MOL
InChI Key BHVSJFAIEZWSIR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

782.9
MW (Da)
7.38
ALogP
11
HBA
3
HBD
142.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20Cl3F6N7O4S
MW 782.94
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 5.77 5.77 1690.0 1
Dengue virus
CHEMBL613757
IC50 5.73 5.73 1870.0 1
Yellow fever virus
CHEMBL613731
IC50 5.71 5.71 1970.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 5.68 5.68 2110.0 1
Enterovirus A71
CHEMBL612436
IC50 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine