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Compound Detail

CHEMBL449028

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Cc1ccccc1CNC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CCc2ccccc2)NS(C)(=O)=O)CSC1(C)C

Basic Information

ChEMBL ID CHEMBL449028
Phase Preclinical
Structure Type MOL
InChI Key NDEOACAAYSWOGE-QNRWOPMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

680.9
MW (Da)
2.93
ALogP
7
HBA
4
HBD
144.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N4O6S2
MW 680.89
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18426195 10.1021/jm701555p Protease 1
18426195 10.1021/jm701555p Human immunodeficiency virus 1 1
18426195 10.1021/jm701555p MT4 1
18426195 10.1021/jm701555p Unchecked 1

Data from ChEMBL 36 via Core Engine