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Compound Detail

CHEMBL3818211

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CCOP(=O)(O)[C@@H]1C[C@@H]([C@@H](NC(C)=O)C(CC)CC)[C@H](NC(=N)N)C1

Basic Information

ChEMBL ID CHEMBL3818211
Phase Preclinical
Structure Type MOL
InChI Key KNIZOAOWVJJQQB-TUVASFSCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.78
ALogP
4
HBA
5
HBD
137.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33N4O4P
MW 376.44
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 7.05
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 9.0 9.0 1.0 1
Influenza A virus
CHEMBL613740
EC50 7.05 7.05 88.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27167096 10.1021/acs.jmedchem.6b00029 Neuraminidase 1
27167096 10.1021/acs.jmedchem.6b00029 Influenza A virus 1
27167096 10.1021/acs.jmedchem.6b00029 MDCK 1

Data from ChEMBL 36 via Core Engine