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Compound Detail

CHEMBL4093370

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CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cccc(C(=O)NC(C)(C)c4ccccc4)c3)cc12

Basic Information

ChEMBL ID CHEMBL4093370
Phase Preclinical
Structure Type MOL
InChI Key BDJPSZNPIIULAH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.93
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27FN2O3
MW 506.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 8.0
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
Hepatitis C virus
CHEMBL379
EC50 8.0 7.4 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28430437 10.1021/acs.jmedchem.7b00328 Hepatitis C virus 2
28430437 10.1021/acs.jmedchem.7b00328 Unchecked 1

Data from ChEMBL 36 via Core Engine