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Compound Detail

CHEMBL4286872

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCC(=O)N(CCNC(=O)c1ccc(F)cc1)c1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4286872
Phase Preclinical
Structure Type MOL
InChI Key UXKALCQNNMXCKY-SFTDATJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
1.83
ALogP
6
HBA
6
HBD
202.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN4O9
MW 574.56
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429952 10.1021/acsmedchemlett.8b00318 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine