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Compound Detail

CHEMBL595441

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CC(=O)SCCC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(I)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL595441
Phase Preclinical
Structure Type MOL
InChI Key AQSRVAILSQOGEL-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.4
MW (Da)
2.46
ALogP
6
HBA
5
HBD
161.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28IN3O7S
MW 593.44
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.62 7.62 24.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 Ki = 24.1 nM 7.62 Inhibition of human cloned glutamate carboxypeptidase 2 19897367

Literature References

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

Data from ChEMBL 36 via Core Engine