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Compound Detail

CHEMBL405765

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O=C1N(Cc2ccc([N+](=O)[O-])cc2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL405765
Phase Preclinical
Structure Type MOL
InChI Key JCWGHTCTGWEHIZ-ZRTHHSRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
4.89
ALogP
7
HBA
2
HBD
150.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O7
MW 596.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.25

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554878 10.1021/jm970524i Human immunodeficiency virus type 1 protease 1
9554878 10.1021/jm970524i Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine