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Compound Detail

CHEMBL384679

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O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3ccccc3-c3ccccc3)cc1C(F)(F)F)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL384679
Phase Preclinical
Structure Type MOL
InChI Key WKBJPSSQTDQRLU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
9.17
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29F3N2O3
MW 570.61
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 6.03 6.03 930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0186-8 RNA-directed RNA polymerase 2
16854079 10.1021/jm060269e RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine