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Compound Detail

CHEMBL465446

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COc1cc2c(c(OC)c1OC)-c1ccc(=O)c(OC)cc1[C@@H](N)CC2

Basic Information

ChEMBL ID CHEMBL465446
Phase Preclinical
Structure Type MOL
InChI Key NLJVJPAFJAGEPD-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.69
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO5
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.12

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.55 5.55 2800.0 1
H9
CHEMBL614806
EC50 5.55 5.55 2800.0 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