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Compound Detail

CHEMBL6033575

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CC(C)C[C@@H](OC=O)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL6033575
Phase Preclinical
Structure Type MOL
InChI Key SMUQOCOTUNQBCW-WPRPVWTQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
0.58
ALogP
6
HBA
3
HBD
139.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO8
MW 305.28
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 6.95
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.66 7.66 22.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine