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Compound Detail

CHEMBL98262

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CCN(CC)C(=O)[C@@H]1OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL98262
Phase Preclinical
Structure Type MOL
InChI Key UQCJWKCRQHMDOW-JMJZKYOTSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
-1.42
ALogP
5
HBA
5
HBD
157.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N5O5
MW 341.37
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.22

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 9.0 9.0 1.0 2
Neuraminidase
CHEMBL3377
IC50 6.31 6.305 490.0 2

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 2
- 10.1016/S0960-894X(96)00542-2 Neuraminidase 2
18255197 10.1016/j.ejmech.2007.04.011 Neuraminidase 1

Data from ChEMBL 36 via Core Engine