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Compound Detail

CHEMBL44578

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CN1CCN(CCOc2ccc(C[C@H](C[C@H](O)[C@H](Cc3ccccc3)NC(=O)OC(C)(C)C)C(=O)NC3c4ccccc4C[C@H]3O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL44578
Phase Preclinical
Structure Type MOL
InChI Key XJMAXQMSDUBZFJ-SGIUYIQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.9
MW (Da)
4.13
ALogP
8
HBA
4
HBD
123.6
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 C40H54N4O6
MW 686.89
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

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