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Compound Detail

CHEMBL111446

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COc1ccc(NC(=O)C2C[C@]3(C)CCCC[C@]34O[C@@H]4C2=O)cc1

Basic Information

ChEMBL ID CHEMBL111446
Phase Preclinical
Structure Type MOL
InChI Key XUSKJHJPCRYORF-ZYSRXQITSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.94
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO4
MW 329.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.07 5.07 8500.0 1
Protein Tat
CHEMBL4609
IC50 4.59 4.59 25700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650672 10.1021/jm00017a003 Protein Tat 1
7650672 10.1021/jm00017a003 Human immunodeficiency virus 1 1
7650672 10.1021/jm00017a003 ADMET 1

Data from ChEMBL 36 via Core Engine