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Compound Detail

CHEMBL494500

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2CCCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL494500
Phase Preclinical
Structure Type MOL
InChI Key NUZLDHGOBUOVBV-DOEKTCAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
3.61
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.42
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 C28H40N2O7S
MW 548.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.13 9.13 0.7 1
Gag-Pol polyprotein
CHEMBL3638331
Ki 9.13 9.13 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783203 10.1021/jm8004543 Protease 1
18783203 10.1021/jm8004543 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine