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Compound Detail

CHEMBL3414606

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C=C1[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@](C)(O)C[C@]2(OC(C)=O)C(=O)[C@H](C)/C=C/C(C)(C)C(=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3414606
Phase Preclinical
Structure Type MOL
InChI Key RLIACMHWGOIUBV-ZIBLCDJTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
1.71
ALogP
13
HBA
1
HBD
185.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40O13
MW 608.64
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.34

Literature References

PubMed DOI Target Context # Activities
24926807 10.1021/np500271u Vero 1
24926807 10.1021/np500271u NON-PROTEIN TARGET 1
24926807 10.1021/np500271u Sindbis virus 1
24926807 10.1021/np500271u Semliki Forest virus 1
24926807 10.1021/np500271u MT4 1
24926807 10.1021/np500271u Human immunodeficiency virus 1 1
24926807 10.1021/np500271u Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine