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Compound Detail

CHEMBL287546

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O=C(O)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)O)c3)[C@H](Cc3ccccc3)[C@H](O)[C@H]2CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL287546
Phase Preclinical
Structure Type MOL
InChI Key LBQQXOLUDHGVFS-XWHIBYANSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
5.49
ALogP
4
HBA
3
HBD
118.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N2O6
MW 578.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.06 9.06 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888839 10.1021/jm9803626 Human immunodeficiency virus type 1 protease 1
12419382 10.1016/s0960-894x(02)00741-2 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine