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Compound Detail

CHEMBL68511

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CC(C)C[C@H](N)C(C)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL68511
Phase Preclinical
Structure Type MOL
InChI Key MGJSTMLRSUCUET-MLWJPKLSSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

131.2
MW (Da)
0.74
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H17NO
MW 131.22
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.93

Activity Summary

Ki 2 meas.

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