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Compound Detail

CHEMBL4635514

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)COc1ccc(C[C@H](NC(=O)Nc2ccc(I)cc2)C(=O)O)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4635514
Phase Preclinical
Structure Type MOL
InChI Key NWBMCDKJWGCORV-ORYMTKCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

932.7
MW (Da)
2.57
ALogP
9
HBA
10
HBD
298.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45IN6O13
MW 932.72
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32001090 10.1016/j.bmc.2020.115319 Glutamate carboxypeptidase 2 2

Data from ChEMBL 36 via Core Engine