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Compound Detail

CHEMBL433269

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CCCN(CCC)C(=O)[C@@H]1OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL433269
Phase Preclinical
Structure Type MOL
InChI Key XIBPARAFOQGPJL-CYZMBNFOSA-N
2
Targets
7
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
-0.64
ALogP
5
HBA
5
HBD
157.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N5O5
MW 369.42
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

IC50 7 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.7 8.7 2.0 3
Neuraminidase
CHEMBL3377
IC50 6.3 6.28 500.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 -
T1/2 0.37 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526555 10.1021/jm970374b Neuraminidase 4
9526555 10.1021/jm970374b Mus musculus 4
9526555 10.1021/jm970374b ADMET 3
- 10.1016/0960-894X(96)00318-6 Neuraminidase 2
- 10.1016/S0960-894X(96)00542-2 Neuraminidase 2
- 10.1016/0960-894X(96)00318-6 Influenza A virus 1
- 10.1016/0960-894X(96)00318-6 Influenza B virus 1
18255197 10.1016/j.ejmech.2007.04.011 Neuraminidase 1

Data from ChEMBL 36 via Core Engine