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Compound Detail

CHEMBL282212

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CC(CC(=O)[C@@H](N)CCCCN)C(=O)O

Basic Information

ChEMBL ID CHEMBL282212
Phase Preclinical
Structure Type MOL
InChI Key GUHHCAVJLIYCJR-MQWKRIRWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
0.12
ALogP
4
HBA
3
HBD
106.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H20N2O3
MW 216.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.31

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase B
CHEMBL2452
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase B Ki = 2000.0 nM 5.7 Competitive inhibition of aminopeptidase B or arginyl aminopeptidase purified fr... 2566685

Literature References

PubMed DOI Target Context # Activities
2566685 10.1021/jm00126a039 Leucyl-cystinyl aminopeptidase 2
2566685 10.1021/jm00126a039 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine