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Compound Detail

CHEMBL584761

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Cc1c(O)cccc1CNC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(O)c2C)CSC1(C)C

Basic Information

ChEMBL ID CHEMBL584761
Phase Preclinical
Structure Type MOL
InChI Key HCHKMJHVFGFLOR-SAAIGDAKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
3.41
ALogP
7
HBA
5
HBD
139.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O6S
MW 591.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.12

Activity Summary

EC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.92 6.84 120.0 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 2

Data from ChEMBL 36 via Core Engine