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Compound Detail

CHEMBL4764958

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C[C@H]1CO[C@H]2OCC[C@@H]12)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL4764958
Phase Preclinical
Structure Type MOL
InChI Key ZBJJAHCEXFSNLR-OLRMBKCESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
2.40
ALogP
7
HBA
3
HBD
131.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O6S
MW 545.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.76 7.76 17.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 17.4 nM 7.76 Inhibition of HIV1 protease by fluorescence based assay 33062180

Literature References

PubMed DOI Target Context # Activities
33062180 10.1021/acsmedchemlett.9b00670 Human immunodeficiency virus type 1 protease 1
33062180 10.1021/acsmedchemlett.9b00670 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine