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Compound Detail

CHEMBL90174

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CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)OCc1ccccc1)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL90174
Phase Preclinical
Structure Type MOL
InChI Key LQPDKQGAIOYVHK-GMYOTMKPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

765.0
MW (Da)
6.48
ALogP
7
HBA
5
HBD
155.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56N4O7
MW 764.96
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 4.9 nM 8.31 Inhibitory activity against recombinant HIV-1 Protease 2213822

Literature References

PubMed DOI Target Context # Activities
2213822 10.1021/jm00172a002 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine