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Compound Detail

CHEMBL177283

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COc1ccc([C@H](NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL177283
Phase Preclinical
Structure Type MOL
InChI Key ZLBLURLMJHYVOI-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.37
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O6
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013003 10.1016/j.bmcl.2003.12.032 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine