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Compound Detail

CHEMBL150068

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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 CHEMBL150068
Phase Preclinical
Structure Type MOL
InChI Key GJPVONFLVJBXNU-JKGLVLNMSA-N
1
Targets
1
Activities
1
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

Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 530.0 nM 6.28 Inhibition constant against HIV-1 Protease 12459011

Literature References

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

Data from ChEMBL 36 via Core Engine