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Compound Detail

CHEMBL6048554

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O=CO[C@H](CCCCNC(=O)c1ccc(SCc2ccc(F)cc2)cc1)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL6048554
Phase Preclinical
Structure Type MOL
InChI Key NPUICHFKNJKCKU-GMAHTHKFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
3.56
ALogP
8
HBA
4
HBD
168.3
PSA (Ų)
0.10
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN2O9S
MW 564.59
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 7.34
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.03 8.03 9.3 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine