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Compound Detail

CHEMBL436816

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CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2)C(C)C)CSC1(C)C)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL436816
Phase Preclinical
Structure Type MOL
InChI Key QIYZSNGTDPTWKA-VYSHBIPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1030.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H71N11O11S2
MW 1030.28

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pro polyprotein
CHEMBL3346
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gag-Pro polyprotein IC50 = 152.0 nM 6.82 Inhibition of HTLV1 protease L40I mutant expressed in Escherichia coli BL21(DE3)... 18006315

Literature References

PubMed DOI Target Context # Activities
17448657 10.1016/j.bmcl.2007.04.019 Unchecked 2
18006315 10.1016/j.bmcl.2007.10.066 Protease 1
18006315 10.1016/j.bmcl.2007.10.066 Gag-Pro polyprotein 1

Data from ChEMBL 36 via Core Engine