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Compound Detail

CHEMBL464647

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COc1cc2c(c(OC)c1O)-c1ccc(O)c(=O)cc1[C@@H](NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL464647
Phase Preclinical
Structure Type MOL
InChI Key VHIVSZXYLQFNPC-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.27
ALogP
6
HBA
3
HBD
105.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO6
MW 371.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.21

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.57 6.57 270.0 1
H9
CHEMBL614806
EC50 6.57 6.57 270.0 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