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Compound Detail

CHEMBL4800615

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C[C@H]1C2CO[C@H]3OC[C@@H]1C3C2)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL4800615
Phase Preclinical
Structure Type MOL
InChI Key ZTYGLJUQXAJIDH-NSBJYXQISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
2.65
ALogP
7
HBA
3
HBD
131.2
PSA (Ų)
0.33
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 C30H41N3O6S
MW 571.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 8.59
Ki 1 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.66 10.66 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

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