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Compound Detail

CHEMBL150907

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

Basic Information

ChEMBL ID CHEMBL150907
Phase Preclinical
Structure Type MOL
InChI Key GJPVONFLVJBXNU-IJYLFTOZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.04
ALogP
7
HBA
3
HBD
153.9
PSA (Ų)
0.25
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 C32H44N2O9
MW 600.71
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.22

Activity Summary

Kd 1 meas. best 6.99
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.68 8.68 2.1 1
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 6.99 6.99 102.0 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