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Compound Detail

CHEMBL134919

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CC(C)CC(NC(=O)[C@H](C)[C@@H](N)Cc1ccccc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL134919
Phase Preclinical
Structure Type MOL
InChI Key YBOXVEZCXQWYSX-JEIKQXNFSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
1.81
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.68
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 C17H26N2O3
MW 306.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.22

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
6142952 10.1021/jm00370a001 Cytosol aminopeptidase 1

Data from ChEMBL 36 via Core Engine