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Compound Detail

CHEMBL5316194

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@@H]2Cc3ccc(cc3)OC/C=C/CCc3c(O)cccc3C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL5316194
Phase Preclinical
Structure Type MOL
InChI Key AAUAREZKHOFUNR-XHYJQIQKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
4.33
ALogP
7
HBA
3
HBD
125.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O7S
MW 608.76
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 6.68
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.7 9.7 0.2 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26799988 10.1021/acs.jmedchem.5b01697 Human immunodeficiency virus type 1 protease 1
26799988 10.1021/acs.jmedchem.5b01697 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine