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Compound Detail

CHEMBL5436898

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O=C(NC(CCCCNC(=O)c1ccc(I)cc1)C(=O)O)N[C@@H](CNc1c(O)c(=O)c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5436898
Phase Preclinical
Structure Type MOL
InChI Key TZFKHLCFYAXPQH-ABLWVSNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.3
MW (Da)
-0.19
ALogP
8
HBA
7
HBD
211.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23IN4O9
MW 602.34
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.87 8.87 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37161996 10.1021/acs.jmedchem.3c00309 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine