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Compound Detail

CHEMBL4203901

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NC(CCS)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL4203901
Phase Preclinical
Structure Type MOL
InChI Key DFPUJJXWKDCNBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
0.50
ALogP
3
HBA
3
HBD
63.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H13NO2S
MW 163.24
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.97

Activity Summary

Ki 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N Ki = 45000.0 nM 4.35 Inhibition of hog kidney APN using [3H]Tyr1-Leu5-enkephalin as substrate preincu... 29630364

Literature References

PubMed DOI Target Context # Activities
29630364 10.1021/acs.jmedchem.7b00782 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine