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Compound Detail

CHEMBL3971894

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N3CCOC3=O)c(-c3ccc4c(n3)-c3cc5c(F)cccc5n3CO4)cc12

Basic Information

ChEMBL ID CHEMBL3971894
Phase Preclinical
Structure Type MOL
InChI Key MNMPUQXSGNADCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
6.73
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H22F2N4O5
MW 592.56
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3988603
IC50 8.68 8.68 2.1 1
Genome polyprotein
CHEMBL3638344
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine