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Compound Detail

CHEMBL593324

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O=C(N[C@@H](CCCCNC(=O)c1ccc(I)cc1)C(=O)O)N[C@@H](Cc1cscn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL593324
Phase Preclinical
Structure Type MOL
InChI Key KSSHCMIDMVYZLE-HOTGVXAUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
2.10
ALogP
6
HBA
5
HBD
157.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23IN4O6S
MW 574.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.79 7.79 16.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19897367 10.1016/j.bmcl.2009.10.061 Glutamate carboxypeptidase 2 1
23025786 10.1021/jm300710j Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine