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Compound Detail

CHEMBL366830

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL366830
Phase Preclinical
Structure Type MOL
InChI Key SFTORFQFXRUELF-UIPNDDLNSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
2.66
ALogP
8
HBA
2
HBD
138.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O7S
MW 557.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

EC50 7 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.28 7.1929 5.2 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771427 10.1021/jm049560p Human immunodeficiency virus 1 7

Data from ChEMBL 36 via Core Engine