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Compound Detail

CHEMBL5183919

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O=C(c1ccc(C(F)(F)F)cc1O)c1[nH]c(Cl)c(Cl)c1-n1c(C(=O)c2ccc(C(F)(F)F)cc2O)cc(Cl)c1Sc1nc2cccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL5183919
Phase Preclinical
Structure Type MOL
InChI Key PPULEUVWQUWPIF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
9.10
ALogP
8
HBA
4
HBD
136.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H14Cl3F6N5O4S
MW 760.89
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 5.23 5.23 5900.0 1
Yellow fever virus
CHEMBL613731
IC50 4.71 4.71 19700.0 1
Dengue virus
CHEMBL613757
IC50 4.64 4.64 22750.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 4.61 4.61 24440.0 1
Zika virus
CHEMBL4296612
IC50 4.5 4.5 31360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine