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Compound Detail

CHEMBL4211202

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C=C1CCCN(S(C)(=O)=O)c2cc3oc(-c4ccc(F)cc4)c(C(=O)NC)c3cc21

Basic Information

ChEMBL ID CHEMBL4211202
Phase Preclinical
Structure Type MOL
InChI Key QXWHEAJZJNMBAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.17
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN2O4S
MW 428.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
EC50 7.58 7.58 26.0 1
Nonstructural protein 5A
CHEMBL3307224
EC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422387 10.1016/j.bmcl.2018.01.029 Nonstructural protein 5A 1
29422387 10.1016/j.bmcl.2018.01.029 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine