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Compound Detail

CHEMBL5840459

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O=CO[C@H](CCCCNC(=O)c1ccc2ccccc2c1)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5840459
Phase Preclinical
Structure Type MOL
InChI Key OATITGJSTMFVFE-ICSRJNTNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.28
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.18
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O9
MW 474.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.92 7.92 12.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine