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Compound Detail

CHEMBL2373330

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C[C@]12CCC3C(CC[C@@]45O[C@H]4C(=O)C(S(C)(=O)=O)C[C@]35C)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2373330
Phase Preclinical
Structure Type MOL
InChI Key FELAYLQGNMVPPT-UINGLUMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.11
ALogP
5
HBA
1
HBD
84.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30O5S
MW 382.52
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.93

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.85 5.85 1400.0 1
Protein Tat
CHEMBL4609
IC50 5.08 5.08 8400.0 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