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Compound Detail

CHEMBL188947

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CC(C)[C@H](N)C(=O)C[C@@H](CC(=O)OCc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL188947
Phase Preclinical
Structure Type MOL
InChI Key KNTOMWAINXYWSM-BBRMVZONSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.76
ALogP
5
HBA
2
HBD
106.7
PSA (Ų)
0.67
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 C17H23NO5
MW 321.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 4.72
Ki 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 1
CHEMBL4605
IC50 4.72 4.72 19000.0 1
Solute carrier family 15 member 1
CHEMBL4605
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341490 10.1021/jm040780c Solute carrier family 15 member 1 2

Data from ChEMBL 36 via Core Engine