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Compound Detail

CHEMBL27040

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NC(CS)CC1CCC(CC(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL27040
Phase Preclinical
Structure Type MOL
InChI Key JUUKLUKHLXGEGW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
1.91
ALogP
3
HBA
3
HBD
63.3
PSA (Ų)
0.63
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 C11H21NO2S
MW 231.36
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.45

Activity Summary

Ki 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 7.46 7.46 35.0 1
Aminopeptidase N
CHEMBL2590
Ki 7.46 7.46 35.0 1
Glutamyl aminopeptidase
CHEMBL3439
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7909847 10.1021/jm00035a014 Glutamyl aminopeptidase 1
7909847 10.1021/jm00035a014 Aminopeptidase N 1
29630364 10.1021/acs.jmedchem.7b00782 Unchecked 1
29630364 10.1021/acs.jmedchem.7b00782 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine