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Compound Detail

CHEMBL447770

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CC(=O)N[C@H](CS(=O)(=O)Cc1ccc(C)cc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCc1ccccc1C

Basic Information

ChEMBL ID CHEMBL447770
Phase Preclinical
Structure Type MOL
InChI Key DPFMUJPTXDAZSY-ISSPZXTRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

722.9
MW (Da)
2.81
ALogP
8
HBA
4
HBD
162.0
PSA (Ų)
0.20
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 C37H46N4O7S2
MW 722.93
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.09 7.09 82.0 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