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Compound Detail

CHEMBL297673

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccc(OCC(=O)N2CCOCC2)cc1)C(=O)NC1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL297673
Phase Preclinical
Structure Type MOL
InChI Key AKANIWCKOITLMP-OKPHKMHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
3.74
ALogP
8
HBA
4
HBD
146.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49N3O8
MW 687.83
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.30

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