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Compound Detail

CHEMBL167022

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1C=CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL167022
Phase Preclinical
Structure Type MOL
InChI Key AENNKGPSWPTNCT-ACNARKAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.54
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O5
MW 494.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 9.55 nM 8.02 Inhibitory activity against HIV-1 protease. 9526559

Literature References

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

Data from ChEMBL 36 via Core Engine