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Compound Detail

CHEMBL4802111

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CCCCCC(=O)N[C@H](C(=O)NCc1ccc(CNC(=N)N)cc1)c1ccc(OCc2ccccc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4802111
Phase Preclinical
Structure Type MOL
InChI Key ZSBYMYRZOKDVDY-JCOPYZAKSA-N
Parent Compound CHEMBL4804170
Active Moiety CHEMBL4804170
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.30
ALogP
4
HBA
5
HBD
129.3
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38F3N5O5
MW 629.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 4.85
EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 5.2 5.2 6300.0 1
Genome polyprotein
CHEMBL5980
IC50 4.85 4.85 14000.0 1
Genome polyprotein
CHEMBL5419
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine