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Compound Detail

CHEMBL461482

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2CO[C@@H]3OCC[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL461482
Phase Preclinical
Structure Type MOL
InChI Key BINXAIIXOUQUKC-MMKSVXGCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.80
ALogP
8
HBA
2
HBD
123.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O8S
MW 562.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.39
Ki 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 10.8 10.8 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19323561 10.1021/jm900064c Protease 1
19323561 10.1021/jm900064c Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine