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Compound Detail

CHEMBL4071017

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CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5cnccn5)CC4)ccc3C)cc12

Basic Information

ChEMBL ID CHEMBL4071017
Phase Preclinical
Structure Type MOL
InChI Key WCYUJYZDFMSLGV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.78
ALogP
5
HBA
2
HBD
97.1
PSA (Ų)
0.30
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 C31H25FN4O3
MW 520.56
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.59 8.205 2.6 2
Unchecked
CHEMBL612545
EC50 6.51 6.51 308.0 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