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Compound Detail

CHEMBL358219

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COC(=O)C(NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NC(C(=O)OC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL358219
Phase Preclinical
Structure Type MOL
InChI Key WAVMWAUXGCZCQW-JKXUJLOOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
1.51
ALogP
10
HBA
4
HBD
169.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N2O10
MW 616.71
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.13

Activity Summary

Kd 1 meas. best 5.1
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.85 5.85 1400.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 5.1 5.1 7910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4

Data from ChEMBL 36 via Core Engine