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Compound Detail

CHEMBL575717

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

Basic Information

ChEMBL ID CHEMBL575717
Phase Preclinical
Structure Type MOL
InChI Key FUUBQKOFTDTTKR-ACIOBRDBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
1.83
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 C27H31N3O5S
MW 509.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.96 6.3067 110.0 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