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Compound Detail

CHEMBL5199401

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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)c1Sc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5199401
Phase Preclinical
Structure Type MOL
InChI Key BTOJAGLHYUFZIS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

777.0
MW (Da)
10.44
ALogP
8
HBA
3
HBD
108.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H14Cl3F6N3O4S2
MW 776.95
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 6.89 6.89 130.0 1
Japanese encephalitis virus
CHEMBL613729
IC50 6.16 6.16 700.0 1
Yellow fever virus
CHEMBL613731
IC50 6.09 6.09 820.0 1
Zika virus
CHEMBL4296612
IC50 6.04 6.04 910.0 1
Dengue virus
CHEMBL613757
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine