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Compound Detail

CHEMBL1956545

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C=C(C(=O)OCCCCCCCCCCn1cncn1)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1

Basic Information

ChEMBL ID CHEMBL1956545
Phase Preclinical
Structure Type MOL
InChI Key MJBCUUSNSHJRJF-ZTCOLXNVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.84
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O3
MW 455.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.64

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 6.38 6.195 420.0 2
Influenza B virus
CHEMBL613129
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22341943 10.1016/j.bmcl.2012.01.056 Influenza A virus 4
22341943 10.1016/j.bmcl.2012.01.056 Unchecked 3
22341943 10.1016/j.bmcl.2012.01.056 Influenza B virus 1
22341943 10.1016/j.bmcl.2012.01.056 MDCK 1

Data from ChEMBL 36 via Core Engine