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Compound Detail

CHEMBL511482

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COc1cc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(OC(C)=O)c(OC)c2)ccc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL511482
Phase Preclinical
Structure Type MOL
InChI Key QZKQNQVSTSAEEP-RBUKOAKNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.13
ALogP
8
HBA
0
HBD
97.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O8
MW 442.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.02

Activity Summary

EC50 1 meas. best 5.16
IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.16 5.16 6900.0 1
H9
CHEMBL614806
IC50 4.31 4.31 49300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11473435 10.1021/np0101189 H9 1
11473435 10.1021/np0101189 Human immunodeficiency virus 1 1
11473435 10.1021/np0101189 ADMET 1

Data from ChEMBL 36 via Core Engine