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Compound Detail

CHEMBL109492

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C[C@@]12CCCC[C@]13O[C@@H]3C(=O)C(C(=O)Nc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL109492
Phase Preclinical
Structure Type MOL
InChI Key JBJKNCZXAMDBFM-OEXZSPPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.93
ALogP
3
HBA
1
HBD
58.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO3
MW 299.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.68 5.68 2100.0 1
Protein Tat
CHEMBL4609
IC50 5.55 5.55 2800.0 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