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Compound Detail

CHEMBL47465

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C[S+]([O-])c1ccc(C[C@H](C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL47465
Phase Preclinical
Structure Type MOL
InChI Key SWJSIAZKWPALMA-JBJNICSNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
4.24
ALogP
6
HBA
4
HBD
130.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N2O6S
MW 606.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.29 9.29 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.51 nM 9.29 Inhibition of HIV-1 protease 1588552

Literature References

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

Data from ChEMBL 36 via Core Engine