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Compound Detail

CHEMBL3905576

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

Basic Information

ChEMBL ID CHEMBL3905576
Phase Preclinical
Structure Type MOL
InChI Key KARCXCQKPWOIAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
6.35
ALogP
6
HBA
2
HBD
95.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H20F2N4O3
MW 522.51
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638344
IC50 8.96 8.96 1.1 1
Genome polyprotein
CHEMBL3988603
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine