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Compound Detail

CHEMBL146875

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@]1(Cc2ccccc2)CCN([C@@H]2CS(=O)(=O)Cc3ccccc32)C1=O

Basic Information

ChEMBL ID CHEMBL146875
Phase Preclinical
Structure Type MOL
InChI Key FDWDNKMBWIKGOI-XYIJYTLJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
5.00
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N2O6S
MW 618.80
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80025-1 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine