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Compound Detail

CHEMBL585316

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NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cnn2c(C3CCCCC3)c(-c3ccc(F)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL585316
Phase Preclinical
Structure Type MOL
InChI Key NONUSLVRZAUYGN-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.12
ALogP
6
HBA
3
HBD
122.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN5O3
MW 501.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 24.0 nM 7.62 Inhibition of HCV recombinant NS5B Cdelta21 RdRp expressed in Escherichia coli a... 19819138

Literature References

PubMed DOI Target Context # Activities
19819138 10.1016/j.bmcl.2009.09.087 Unchecked 1

Data from ChEMBL 36 via Core Engine