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Compound Detail

CHEMBL275389

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@@H]1CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL275389
Phase Preclinical
Structure Type MOL
InChI Key UPYUBPUDWRHOBW-GKLJYDMOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
2.67
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N3O6S
MW 563.76
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.85 6.85 140.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8464047 10.1021/jm00059a019 Human immunodeficiency virus type 1 protease 2
8164260 10.1021/jm00034a016 Human immunodeficiency virus type 1 protease 1
8164260 10.1021/jm00034a016 Human immunodeficiency virus 1 1
- 10.1016/0960-894X(94)00463-P Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine