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Compound Detail

CHEMBL6019810

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

Basic Information

ChEMBL ID CHEMBL6019810
Phase Preclinical
Structure Type MOL
InChI Key LTXYCYASSRXMIK-HOCLYGCPSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.8
MW (Da)
1.92
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.18
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClFN2O9
MW 476.84
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 7.42
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.42 7.42 38.0 2
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.72 6.72 192.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine