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Compound Detail

CHEMBL4102335

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CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3ccc(C(=O)O)cc3)cc12

Basic Information

ChEMBL ID CHEMBL4102335
Phase Preclinical
Structure Type MOL
InChI Key XCMJYSZNLFSWSM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.96
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FNO4
MW 389.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 5.35
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 1
Hepatitis C virus
CHEMBL379
EC50 5.35 5.35 4500.0 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