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Compound Detail

CHEMBL209853

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O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3cc(C(=O)NCc4ccccc4)ccc3-c3ccc(Cl)cc3)cc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL209853
Phase Preclinical
Structure Type MOL
InChI Key RLWMUNJYSAVUMR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

670.2
MW (Da)
9.74
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H36ClN3O4
MW 670.21
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.54
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.54 7.54 29.0 2
Hepatitis C virus
CHEMBL379
EC50 5.96 5.96 1100.0 1

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 ADMET 1
16854079 10.1021/jm060269e Huh-5-2 1
16854079 10.1021/jm060269e Hepatitis C virus 1
16854079 10.1021/jm060269e RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine