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Compound Detail

CHEMBL394945

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COc1cc([C@@H]2c3cc4c(cc3[C@H](NC(=O)OC[C@@H]3C=C[C@H](n5cc(C)c(=O)[nH]c5=O)O3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL394945
Phase Preclinical
Structure Type MOL
InChI Key ZSTZOJVBIJVKRI-BZZYMVOUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
2.15
ALogP
13
HBA
3
HBD
185.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O12
MW 649.61
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 1.08

Activity Summary

EC50 1 meas. best 6.54
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17317161 10.1016/j.bmcl.2006.11.070 C8166 1
17317161 10.1016/j.bmcl.2006.11.070 Human immunodeficiency virus 1 1
17317161 10.1016/j.bmcl.2006.11.070 ADMET 1

Data from ChEMBL 36 via Core Engine