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Compound Detail

CHEMBL3414608

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

Basic Information

ChEMBL ID CHEMBL3414608
Phase Preclinical
Structure Type MOL
InChI Key OACSANJOUKCFPQ-RSPXWFOISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
2.66
ALogP
13
HBA
1
HBD
185.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H44O13
MW 648.70
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.61

Activity Summary

EC50 2 meas. best 6.12
IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
IC50 7.37 7.37 43.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.47 6.47 340.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.12 6.12 760.0 1
Sindbis virus
CHEMBL613725
EC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24926807 10.1021/np500271u Unchecked 4
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