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Compound Detail

CHEMBL419305

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O=C(C[C@@H](Cc1ccccc1)C(=O)N1CCCC[C@H]1C(=O)O)NO

Basic Information

ChEMBL ID CHEMBL419305
Phase Preclinical
Structure Type MOL
InChI Key JWBDKOVIYGTOQN-KGLIPLIRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
1.21
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.54
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 C17H22N2O5
MW 334.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Neprilysin
CHEMBL3768
IC50 4.77 4.77 17000.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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