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Compound Detail

CHEMBL3581999

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C[C@@H]1C[C@H]2O[C@@](O)([C@@H]1OC(=O)c1cccnc1)[C@@H](O)[C@@]1(C)CC[C@H](O1)C(C)(C)/C=C/[C@H](C)C2=O

Basic Information

ChEMBL ID CHEMBL3581999
Phase Preclinical
Structure Type MOL
InChI Key UQRHBUYDCRKKKW-IPGZJPOWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.82
ALogP
8
HBA
2
HBD
115.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO7
MW 473.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.83

Activity Summary

EC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.72 4.72 19000.0 1
Sindbis virus
CHEMBL613725
EC50 4.39 4.39 41000.0 1
Semliki Forest virus
CHEMBL613724
EC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine