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Compound Detail

CHEMBL68686

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COC(=O)C(O)[C@H](N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL68686
Phase Preclinical
Structure Type MOL
InChI Key LAHWVQFOBUUDBA-YHMJZVADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.09
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO3
MW 209.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.44

Activity Summary

Ki 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosol aminopeptidase
CHEMBL3965
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytosol aminopeptidase Ki = 33000.0 nM 4.48 Inhibitory activity against Leucine aminopeptidase 3184126

Literature References

PubMed DOI Target Context # Activities
3184126 10.1021/jm00119a022 Aminopeptidase N 1
3184126 10.1021/jm00119a022 Cytosol aminopeptidase 1
3184126 10.1021/jm00119a022 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine