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Compound Detail

CHEMBL5938689

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COc1ccc2cc(C(=O)NCCCC[C@@H](OC=O)OC(=O)N[C@@H](CCC(=O)O)C(=O)O)ccc2c1

Basic Information

ChEMBL ID CHEMBL5938689
Phase Preclinical
Structure Type MOL
InChI Key XLMQJRIQDDCJCD-FPOVZHCZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
2.29
ALogP
8
HBA
4
HBD
177.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O10
MW 504.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.98
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.7 7.7 20.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine