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Compound Detail

CHEMBL67657

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N[C@@H](Cc1ccccc1)[C@H](O)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL67657
Phase Preclinical
Structure Type MOL
InChI Key WDBUVZDZTQZXFC-HOTGVXAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.66
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.79
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 C17H19NO3
MW 285.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene A-4 hydrolase IC50 = 20000.0 nM 4.7 Inhibition of amidase activity of LTA4 hydrolase purified from human leukocytes 8423594

Literature References

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

Data from ChEMBL 36 via Core Engine