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Compound Detail

CHEMBL3414612

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C=C1[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@](C)(OC(C)=O)C[C@]2(OC(C)=O)C(=O)[C@H](C)/C=C/C(C)(C)C(=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3414612
Phase Preclinical
Structure Type MOL
InChI Key DIRGAGXDBYDWQB-FGSBCFCOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
3.58
ALogP
14
HBA
0
HBD
191.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H44O14
MW 712.75
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 2.06

Activity Summary

EC50 1 meas. best 4.77
IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.77 4.77 17100.0 1
Human immunodeficiency virus 2
CHEMBL380
IC50 4.46 4.46 34700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24926807 10.1021/np500271u Unchecked 2
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