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Compound Detail

CHEMBL3414610

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

Basic Information

ChEMBL ID CHEMBL3414610
Phase Preclinical
Structure Type MOL
InChI Key OFUTZNNUWRTXHO-RQGSMOOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

650.7
MW (Da)
2.28
ALogP
14
HBA
0
HBD
191.9
PSA (Ų)
0.23
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 C32H42O14
MW 650.67
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.25

Activity Summary

IC50 3 meas. best 8.7
EC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.7 6.565 2.0 2
Human immunodeficiency virus 2
CHEMBL380
IC50 5.23 5.23 5900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.22 4.22 60000.0 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 Human immunodeficiency virus 1 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 2 1
24926807 10.1021/np500271u MT2 1

Data from ChEMBL 36 via Core Engine