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Compound Detail

CHEMBL5746508

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CSc1ccc(C(=O)NCCCC[C@@H](OC=O)OC(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5746508
Phase Preclinical
Structure Type MOL
InChI Key JPSGHFKSRDXDJN-RDJZCZTQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
1.85
ALogP
8
HBA
4
HBD
168.3
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 C20H26N2O9S
MW 470.50
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 8.32
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.32 8.32 4.8 2
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine