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Compound Detail

CHEMBL2431330

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O=C(O)CC[C@H](NC(=O)N[C@@H](CSC1CC(=O)N(CCCC[C@H](NC(=O)c2cccc(I)c2)C(=O)O)C1=O)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2431330
Phase Preclinical
Structure Type MOL
InChI Key MLOVPKNIFIVCCO-MKMFJVQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

750.5
MW (Da)
0.58
ALogP
9
HBA
7
HBD
256.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31IN4O12S
MW 750.52
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24063417 10.1021/jm400895s Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine