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Compound Detail

CHEMBL287929

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O=C(NCc1ccccc1)[C@@H]1C[C@H]1C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1C[C@H]1C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL287929
Phase Preclinical
Structure Type MOL
InChI Key OFKWXCJKTQUOHD-LAFNQVRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
3.07
ALogP
6
HBA
6
HBD
156.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N4O6
MW 702.85
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.77 9.77 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572884 10.1021/jm980033d Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine