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Compound Detail

CHEMBL356211

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CN(C(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(Cc1ccc(O)cc1)C(=O)O)C(Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL356211
Phase Preclinical
Structure Type MOL
InChI Key BIDXLQGPKGCOIV-MRFXAFHJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

744.8
MW (Da)
2.60
ALogP
10
HBA
6
HBD
214.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44N2O12
MW 744.79
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.25

Activity Summary

Kd 1 meas.
Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 5000.0 nM 5.3 Inhibition constant against HIV-1 Protease 12459011

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