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Compound Detail

CHEMBL85512

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O=C(C[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O)NO

Basic Information

ChEMBL ID CHEMBL85512
Phase Preclinical
Structure Type MOL
InChI Key SQKJVVHTCNZPPO-OLZOCXBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
0.82
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.53
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 C16H20N2O5
MW 320.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.52 7.52 30.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 5.52 5.52 3000.0 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