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Compound Detail

CHEMBL83291

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O=C(C[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)O)NO

Basic Information

ChEMBL ID CHEMBL83291
Phase Preclinical
Structure Type MOL
InChI Key ZWVOLHGNKZGXFR-SJORKVTESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.28
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O5
MW 376.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene A-4 hydrolase IC50 = 10.0 nM 8.0 Inhibitory activity against recombinant human Leukotriene A4 hydrolase -
Unchecked IC50 = 42.0 nM 7.38 Inhibitory activity against aminopeptidase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00441-U Leukotriene A-4 hydrolase 1
- 10.1016/0960-894X(95)00441-U Unchecked 1
- 10.1016/0960-894X(95)00441-U Neprilysin 1
- 10.1016/0960-894X(95)00441-U Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine