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Compound Detail

CHEMBL3414616

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C=C1[C@H](OC(C)=O)[C@H]2[C@@H](OC(=O)c3ccccc3)[C@@H](C)C[C@]2(O)[C@H](OC(C)=O)[C@H](C)/C=C/C(C)(C)C(=O)[C@H](O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3414616
Phase Preclinical
Structure Type MOL
InChI Key YYRYPXZAUGCBGJ-ONTWWPIHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
3.11
ALogP
11
HBA
2
HBD
162.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H42O11
MW 614.69
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.02

Activity Summary

EC50 1 meas. best 4.1
IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
IC50 4.49 4.49 32500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.1 4.1 80000.0 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