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Compound Detail

CHEMBL4104880

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CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5ccccc5)CC4)ccc3F)cc12

Basic Information

ChEMBL ID CHEMBL4104880
Phase Preclinical
Structure Type MOL
InChI Key UNRYSBVMMFBVLI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
6.82
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 C32H24F2N2O3
MW 522.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.44 8.12 3.6 2
Unchecked
CHEMBL612545
EC50 6.82 6.82 150.0 1

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