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Compound Detail

CHEMBL4646812

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N=C(N)Nc1ccc(CNC(=O)[C@@H](NC(=O)c2ccc(OCc3ccccc3)cc2)c2ccc(OCc3ccccc3)cc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4646812
Phase Preclinical
Structure Type MOL
InChI Key JNRNVNFKOMYBOD-GXUZKUJRSA-N
Parent Compound CHEMBL4650914
Active Moiety CHEMBL4650914
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
5.94
ALogP
5
HBA
5
HBD
138.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H36F3N5O6
MW 727.74
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.36
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 5.68 5.68 2100.0 1
Genome polyprotein
CHEMBL5980
IC50 5.36 5.36 4400.0 1
Genome polyprotein
CHEMBL5419
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine