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Compound Detail

CHEMBL5939471

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CNC(=O)c1ccc(C(=O)NCCCC[C@@H](OC=O)OC(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5939471
Phase Preclinical
Structure Type MOL
InChI Key MTUBULGVGODSJX-RDJZCZTQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
0.49
ALogP
8
HBA
5
HBD
197.4
PSA (Ų)
0.13
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O10
MW 481.46
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 6.57 6.57 270.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine