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Compound Detail

CHEMBL302133

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CCCn1nc(Cc2ccccc2)nc1[C@@H]1OC(C(=O)OC(c2ccccc2)c2ccccc2)=C[C@H](NC(=O)OC(C)(C)C)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL302133
Phase Preclinical
Structure Type MOL
InChI Key RQYULXQAINHIMD-ABAVYFCKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
5.96
ALogP
9
HBA
2
HBD
133.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43N5O6
MW 665.79
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.16 7.16 70.0 1
Neuraminidase
CHEMBL3377
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 70.0 nM 7.16 Inhibitory activity against influenza A virus sialidase -
Neuraminidase IC50 = 56000.0 nM 4.25 Inhibitory activity against influenza B virus sialidase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00399-5 Neuraminidase 2

Data from ChEMBL 36 via Core Engine