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Compound Detail

CHEMBL4248463

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CC(C)(C)OC(=O)c1cccc(C[C@H](N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4248463
Phase Preclinical
Structure Type MOL
InChI Key ZFAGSQFMGXPASJ-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.60
ALogP
4
HBA
2
HBD
89.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO4
MW 265.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large neutral amino acids transporter small subunit 1
CHEMBL4459
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30048132 10.1021/acs.jmedchem.8b01007 Large neutral amino acids transporter small subunit 1 3

Data from ChEMBL 36 via Core Engine