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Compound Detail

CHEMBL265514

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](C/C=C/c1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL265514
Phase Preclinical
Structure Type MOL
InChI Key MFSVHROQWVRSOF-DNEWMCERSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.37
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.25
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 C35H42N2O5
MW 570.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.64 9.64 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526559 10.1021/jm970535b Human immunodeficiency virus type 1 protease 1
1588552 10.1021/jm00088a004 Human immunodeficiency virus type 1 protease 1
1588552 10.1021/jm00088a004 Human immunodeficiency virus 1 1
7830273 10.1021/jm00002a012 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine