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Compound Detail

CHEMBL366842

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O=C(N[C@@H](Cc1c[nH]c2ccc([N+](=O)[O-])cc12)C(=O)O)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL366842
Phase Preclinical
Structure Type MOL
InChI Key MJNVOCNEBUKIRT-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.62
ALogP
7
HBA
3
HBD
156.3
PSA (Ų)
0.17
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 C29H27N5O6
MW 541.56
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 5.7 5.7 2000.0 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