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Compound Detail

CHEMBL3218400

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CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCCCCn2cc(CCCCNC(=O)O[C@@H]([C@@H]3OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]3NC(C)=O)[C@H](O)CO)nn2)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL3218400
Phase Preclinical
Structure Type MOL
InChI Key BSWAILVCOXMZEZ-LDYAYRTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

942.0
MW (Da)
-4.89
ALogP
19
HBA
16
HBD
463.4
PSA (Ų)
0.02
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H59N13O16
MW 941.95
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza B virus
CHEMBL613129
EC50 9.1 9.1 0.8 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20300F Influenza B virus 1
- 10.1039/C2MD20300F NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine