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Compound Detail

CHEMBL37879

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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL37879
Phase Preclinical
Structure Type MOL
InChI Key RFCVXVPWSPOMFJ-STQMWFEESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.17
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL2642
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 20000.0 nM 4.7 50% Inhibitory potency against enkephalinase from mouse striatum. 6298420

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80519-9 Aminopeptidase B 1
- 10.1016/S0960-894X(01)80519-9 Aminopeptidase N 1
3656360 10.1021/jm00393a031 Unchecked 1
3656360 10.1021/jm00393a031 No relevant target 1
7629809 10.1021/jm00014a022 Unchecked 1
6298420 10.1021/jm00355a013 Neprilysin 1
6298420 10.1021/jm00355a013 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine