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Compound Detail

CHEMBL57338

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

Basic Information

ChEMBL ID CHEMBL57338
Phase Preclinical
Structure Type MOL
InChI Key OMNVYXHOSHNURL-WPRPVWTQSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.15
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O3
MW 236.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 4.16
EC50 1 meas. best 4.1
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 1
CHEMBL4605
IC50 4.16 4.16 70000.0 1
Solute carrier family 15 member 1
CHEMBL4605
EC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759105 10.1021/jm0511029 Solute carrier family 15 member 1 4
3656360 10.1021/jm00393a031 Unchecked 1
3656360 10.1021/jm00393a031 No relevant target 1
7629809 10.1021/jm00014a022 Angiotensin-converting enzyme 1
7629809 10.1021/jm00014a022 Unchecked 1
10691692 10.1021/jm990226g Tripeptidyl-peptidase 2 1
3517331 10.1021/jm00155a027 Neprilysin 1
25016232 10.1016/j.ejmech.2014.07.015 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine