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Compound Detail

CHEMBL430445

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@]1(Cc2ccc(O)cc2)N=CC(C2c3ccccc3C[C@H]2O)=C1O

Basic Information

ChEMBL ID CHEMBL430445
Phase Preclinical
Structure Type MOL
InChI Key VICJXAHVAOTBIY-IUWXNETQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
5.16
ALogP
7
HBA
5
HBD
131.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N2O6
MW 584.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 6.0 nM 8.22 Inhibition of HIV-1 protease 9258349

Literature References

PubMed DOI Target Context # Activities
9258349 10.1021/jm970195u Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine