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Compound Detail

CHEMBL576364

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Cc1c(O)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL576364
Phase Preclinical
Structure Type MOL
InChI Key FYTAGYBVINQZIR-AYRHNUGRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
3.53
ALogP
6
HBA
4
HBD
119.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N3O5S
MW 553.73
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.08

Activity Summary

EC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.68 6.3533 207.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954246 10.1021/jm9005115 Human immunodeficiency virus 1 4
19954246 10.1021/jm9005115 Protease 1

Data from ChEMBL 36 via Core Engine