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Compound Detail

CHEMBL43385

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)n1cccc(NC(=O)C2SCCS2)c1=O

Basic Information

ChEMBL ID CHEMBL43385
Phase Preclinical
Structure Type MOL
InChI Key VWZTWMQQIUUEMI-MMTLXRNNSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.25
ALogP
9
HBA
3
HBD
149.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O6S2
MW 572.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 6.98
IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.98 6.2533 104.0 3
Human rhinovirus sp.
CHEMBL612470
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931615 10.1021/jm010469k Human rhinovirus A protease 7
19112024 10.1016/j.bmc.2008.11.075 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine