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Compound Detail

CHEMBL87835

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O=C(Nc1nnc(C(F)(F)F)s1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)Nc4nnc(C(F)(F)F)s4)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL87835
Phase Preclinical
Structure Type MOL
InChI Key PYMPNOZOVIYDGG-ZRTHHSRSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

896.9
MW (Da)
7.31
ALogP
11
HBA
4
HBD
173.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H34F6N8O5S2
MW 896.90
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.74 9.74 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus 1 1
8863807 10.1021/jm9602773 No relevant target 1

Data from ChEMBL 36 via Core Engine