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Compound Detail

CHEMBL3288283

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CCCCC1(N)C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL3288283
Phase Preclinical
Structure Type MOL
InChI Key AETRMEAALJJLHQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.4
MW (Da)
3.33
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N
MW 207.36
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.91

Activity Summary

EC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.52 5.9133 300.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24793875 10.1021/jm500598u Influenza A virus 4
24793875 10.1021/jm500598u NON-PROTEIN TARGET 1
24793875 10.1021/jm500598u MDCK 1

Data from ChEMBL 36 via Core Engine