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Compound Detail

CHEMBL177073

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CS(=O)(=O)Nc1ccc2[nH]cc(C[C@H](NC(=O)c3ccc4c(c3)nc(-c3ccoc3)n4C3CCCCC3)C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL177073
Phase Preclinical
Structure Type MOL
InChI Key AZDMITMDQPSHOR-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
5.08
ALogP
7
HBA
4
HBD
159.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O6S
MW 589.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013003 10.1016/j.bmcl.2003.12.032 DNA-directed RNA polymerase subunit beta 2
15013003 10.1016/j.bmcl.2003.12.032 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine