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Compound Detail

CHEMBL5405409

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2ccc(C)c(Nc3nccc(-c4cccnc4)n3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5405409
Phase Preclinical
Structure Type MOL
InChI Key PNZPHOMXHONUJG-MPQUPPDSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

730.8
MW (Da)
5.93
ALogP
9
HBA
3
HBD
146.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40F2N6O5S
MW 730.84
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.91
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.24 9.24 0.6 1
Human immunodeficiency virus
CHEMBL613758
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus type 1 protease 1
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine