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Compound Detail

CHEMBL482842

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCS(=O)(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL482842
Phase Preclinical
Structure Type MOL
InChI Key YLSJOURJYVERHZ-ZSQFBXSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
2.26
ALogP
7
HBA
2
HBD
130.1
PSA (Ų)
0.40
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 C27H38N2O7S2
MW 566.74
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protease Ki = 1.4 nM 8.85 Inhibition of HIV1 protease 19323561

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