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Compound Detail

CHEMBL110573

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

Basic Information

ChEMBL ID CHEMBL110573
Phase Preclinical
Structure Type MOL
InChI Key FMXZQAROMDQACI-OFLACMMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.82
ALogP
3
HBA
0
HBD
53.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO2
MW 205.26
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.56

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.96 4.96 11000.0 1
Protein Tat
CHEMBL4609
IC50 4.47 4.47 34000.0 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