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Compound Detail

CHEMBL4217920

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2C[C@H]3CO[C@H]4O[C@H](C)C[C@@H]2[C@@H]34)cc1

Basic Information

ChEMBL ID CHEMBL4217920
Phase Preclinical
Structure Type MOL
InChI Key JPTDGZCEMUHONQ-PMDAHKDNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
3.83
ALogP
8
HBA
2
HBD
123.6
PSA (Ų)
0.37
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 C32H44N2O8S
MW 616.78
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.89
Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 10.3 10.3 0.1 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29763303 10.1021/acs.jmedchem.8b00298 Protease 1
29763303 10.1021/acs.jmedchem.8b00298 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine