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Compound Detail

CHEMBL5412099

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CC(C)C[C@@H](N)[C@H](O)C(=O)N1CCC[C@H]1CNS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL5412099
Phase Preclinical
Structure Type MOL
InChI Key SOIFONLHRMYFHD-TUAOUCFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
-0.74
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H27N3O4S
MW 321.44
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Xaa-Pro aminopeptidase 1 IC50 = 12000.0 nM 4.92 Inhibition of 6-His tagged XPNPEP1 (unknown origin) expressed in Escherichia col... 36724486

Literature References

PubMed DOI Target Context # Activities
36724486 10.1021/acs.jmedchem.2c01535 MV4-11 3
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro dipeptidase 1
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine