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Compound Detail

CHEMBL5188966

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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)c1Sc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5188966
Phase Preclinical
Structure Type MOL
InChI Key VWRZUBFEODWRRE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

759.9
MW (Da)
9.70
ALogP
7
HBA
4
HBD
124.0
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 C31H15Cl3F6N4O4S
MW 759.90
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus A16
CHEMBL5209663
IC50 5.04 5.04 9130.0 1
Zika virus
CHEMBL4296612
IC50 4.84 4.84 14490.0 1
Dengue virus
CHEMBL613757
IC50 4.67 4.67 21650.0 1
Yellow fever virus
CHEMBL613731
IC50 4.63 4.63 23210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine