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Compound Detail

CHEMBL292669

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

Basic Information

ChEMBL ID CHEMBL292669
Phase Preclinical
Structure Type MOL
InChI Key PPEOGDNAOPHKRF-SYZXBLONSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.59
ALogP
9
HBA
1
HBD
110.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO9
MW 577.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 8.26
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.26 8.26 5.5 1
H9
CHEMBL614806
EC50 8.26 8.26 5.5 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