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Compound Detail

CHEMBL341941

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

Basic Information

ChEMBL ID CHEMBL341941
Phase Preclinical
Structure Type MOL
InChI Key XJWWFJPYTISCLD-MQWKRIRWSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.04
ALogP
3
HBA
2
HBD
80.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19NO3
MW 201.27
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.00

Activity Summary

Ki 4 meas.

Literature References

PubMed DOI Target Context # Activities
1738140 10.1021/jm00081a005 Aminopeptidase N 2
1738140 10.1021/jm00081a005 Aspartyl aminopeptidase 1
1738140 10.1021/jm00081a005 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine