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Compound Detail

CHEMBL45457

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CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCCN2CCOCC2)cc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL45457
Phase Preclinical
Structure Type MOL
InChI Key NBGSECDAEROIQJ-RDARKOCRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

673.9
MW (Da)
4.22
ALogP
8
HBA
4
HBD
129.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H51N3O7
MW 673.85
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.26 9.26 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.55 nM 9.26 In vitro enzyme inhibitory activity against HIV-1 protease. 1588551

Literature References

PubMed DOI Target Context # Activities
1588551 10.1021/jm00088a003 Human immunodeficiency virus type 1 protease 2
1588551 10.1021/jm00088a003 H9 1

Data from ChEMBL 36 via Core Engine