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Compound Detail

CHEMBL73934

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1cc(=O)c2ccccc2o1)[C@H]1CCOC1

Basic Information

ChEMBL ID CHEMBL73934
Phase Preclinical
Structure Type MOL
InChI Key PUWGCBYRYTWKFB-ARAYERICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

700.9
MW (Da)
3.81
ALogP
8
HBA
4
HBD
150.2
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 C40H52N4O7
MW 700.88
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.11 nM 9.96 Tested for inhibitory concentration against HIV-1 protease 8360874

Literature References

PubMed DOI Target Context # Activities
8360874 10.1021/jm00068a006 Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine