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Compound Detail

CHEMBL4160792

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](N/C(N)=N/C(=O)[C@@H](C)c2ccc3cc(OC)ccc3c2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4160792
Phase Preclinical
Structure Type MOL
InChI Key IWRLNFMIOGZTAD-HSGCKDISSA-N
3
Targets
4
Activities
2
Assay Types
7
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
3.24
ALogP
5
HBA
4
HBD
152.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O6
MW 538.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.39

Activity Summary

EC50 2 meas. best 8.7
IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 8.7 6.71 2.0 2
Neuraminidase
CHEMBL1287610
IC50 7.28 7.28 53.0 1
Neuraminidase
CHEMBL6135
IC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 96.0 hr -
t1/2 - - -
T1/2 64.9 hr -
T1/2 69.7 hr -
T1/2 76.7 hr -
T1/2 81.4 hr -
T1/2 96.0 hr Oryctolagus cuniculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29843102 10.1016/j.ejmech.2018.05.030 No relevant target 7
29843102 10.1016/j.ejmech.2018.05.030 Neuraminidase 2
29843102 10.1016/j.ejmech.2018.05.030 Influenza A virus 2
29843102 10.1016/j.ejmech.2018.05.030 ADMET 2
29843102 10.1016/j.ejmech.2018.05.030 MDCK 1

Data from ChEMBL 36 via Core Engine