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Compound Detail

CHEMBL4863578

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CCC(C)(NC(=O)c1cc(F)cc2cc(-c3ccc(C(F)(F)F)cc3)oc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL4863578
Phase Preclinical
Structure Type MOL
InChI Key LQSAUYPHLSGPKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.24
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F4NO4
MW 423.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 5.57 5.57 2680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267884 10.1021/acsmedchemlett.1c00235 Endoplasmic reticulum aminopeptidase 1 3
34267884 10.1021/acsmedchemlett.1c00235 ADMET 1

Data from ChEMBL 36 via Core Engine