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Compound Detail

CHEMBL447212

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Cc1ccccc1CNC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CSc2ccc3ccccc3n2)NS(C)(=O)=O)CSC1(C)C

Basic Information

ChEMBL ID CHEMBL447212
Phase Preclinical
Structure Type MOL
InChI Key VTHDAWPZHAHULB-NTQAFHMMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

750.0
MW (Da)
3.64
ALogP
9
HBA
4
HBD
157.8
PSA (Ų)
0.14
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 C37H43N5O6S3
MW 749.98
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.77 6.77 169.0 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