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Compound Detail

CHEMBL451900

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COc1cc(C(=O)N[C@H]2CCc3cc(OC)c(OC)c(OC)c3-c3ccc(C(=O)c4cc(OC)c(OC)c(OC)c4)c(=O)cc32)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL451900
Phase Preclinical
Structure Type MOL
InChI Key GLBVIONDQFXZJW-SANMLTNESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

715.8
MW (Da)
5.44
ALogP
12
HBA
1
HBD
146.3
PSA (Ų)
0.18
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41NO12
MW 715.75
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 5.85
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.85 5.85 1400.0 1
H9
CHEMBL614806
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1919593 10.1021/np50074a052 Human immunodeficiency virus 1 1
1919593 10.1021/np50074a052 H9 1

Data from ChEMBL 36 via Core Engine