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Compound Detail

CHEMBL52279

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CS[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL52279
Phase Preclinical
Structure Type MOL
InChI Key DOSYSZABUMXTTE-PUMJZFOTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
2.32
ALogP
9
HBA
4
HBD
150.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N5O6S2
MW 653.83
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.13 9.13 0.7 1
CEM-SS
CHEMBL614548
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346931 10.1021/jm980637h CEM-SS 2
10346931 10.1021/jm980637h Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine