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Compound Detail

CHEMBL410740

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O=C(Nc1nc2ccccc2[nH]1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)Nc4nc5ccccc5[nH]4)c3)[C@H](Cc3ccc(OCc4ccccc4)cc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccc(OCc3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL410740
Phase Preclinical
Structure Type MOL
InChI Key JRBCRNGAKHIIBU-ZBHPTHKISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1037.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H56N8O7
MW 1037.19

Activity Summary

Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871711 10.1016/s0960-894x(98)00175-9 Human immunodeficiency virus type 1 protease 1
9871711 10.1016/s0960-894x(98)00175-9 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine