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Compound Detail

CHEMBL5605055

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O=C(NCC(F)F)[C@H](Nc1ccc2c(c1)CNC2)c1cc(Br)cc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL5605055
Phase Preclinical
Structure Type MOL
InChI Key WUTIKHAPYXLWEU-LJQANCHMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
4.07
ALogP
3
HBA
4
HBD
69.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrF2N4O
MW 449.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 7.36 7.235 44.0 2
NS3
CHEMBL5705861
IC50 6.25 6.25 556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2
- 10.6019/CHEMBL5604061 NS3 1

Data from ChEMBL 36 via Core Engine