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Compound Detail

CHEMBL5805978

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O=CO[C@H](CCCCNC(=O)c1ccc(I)cc1F)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5805978
Phase Preclinical
Structure Type MOL
InChI Key WHSXQHNEMYUKGH-HOCLYGCPSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.3
MW (Da)
1.87
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FIN2O9
MW 568.29
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 9.49
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 9.49 9.49 0.3 2
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine