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Compound Detail

CHEMBL69297

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

Basic Information

ChEMBL ID CHEMBL69297
Phase Preclinical
Structure Type MOL
InChI Key YASZJQILMBBZMV-JKSUJKDBSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.16
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO
MW 241.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.40

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
8423594 10.1021/jm00054a004 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine